//POV-Ray file by ATOMS V6.0 (5/12/03) Date: 05/28/03 Time: 09:38:33 background { color rgb <0.666667, 0.666667, 0.666667> } camera { location <0.0, 0.0, -7.500000> direction <0.0, 0.0, 1> up <0.0, 1.0, 0.0> right <4/3, 0.0, 0.0> angle 46.528858 look_at <0, 0, 0> } light_source {<-20.000000, 20.000000, -60.000004> color <1.000000, 1.000000, 1.000000>} //***start of declarations #declare AtomMaterial = material { texture{ finish { ambient 0.100000 diffuse 1.000000 specular 1.000000 } } } #declare BondMaterial = material { texture{ finish { ambient 0.100000 diffuse 1.000000 specular 1.000000 } } } #declare PolyMaterial = material { texture{ finish { ambient 0.100000 diffuse 1.000000 specular 0.000000 } } } #declare LineMaterial = material { texture{ finish { ambient 0.100000 diffuse 1.000000 specular 0.000000 } } } //atom colors, sizes #declare atomfil_1_C_6 = color rgb <1.000000, 0.000000, 1.000000>; #declare atomrim_1_C_6 = color rgb <0.000000, 0.000000, 0.000000>; #declare atomrad_1_C_6 = 0.350000; #declare atomfil_2_H_1 = color rgb <0.000000, 1.000000, 1.000000>; #declare atomrim_2_H_1 = color rgb <0.000000, 0.000000, 0.000000>; #declare atomrad_2_H_1 = 0.200000; //bond colors, sizes #declare bondfil_1 = color rgb <1.000000, 0.000000, 0.000000>; #declare bondrim_1 = color rgb <0.000000, 0.000000, 0.000000>; #declare bondrad_1 = 0.100000; #declare bondfil_2 = color rgb <0.000000, 0.000000, 1.000000>; #declare bondrim_2 = color rgb <0.000000, 0.000000, 0.000000>; #declare bondrad_2 = 0.060000; //polyhedron colors, sizes #declare polyrad = 0.050000; #declare polysphere = 0.200000; //crystal edges, faces #declare edgecolfrt = color rgb <1.000000, 1.000000, 1.000000>; #declare edgecolbck = color rgb <1.000000, 1.000000, 1.000000>; #declare edgerad = 0.050000; #declare xtlfacecol = color rgbf <0.000000, 1.000000, 1.000000, 0.500000>; //unit-cell edges, faces #declare ucedgecol = color rgb <0.000000, 0.000000, 0.000000>; #declare ucelrad = 0.050000; #declare ucfacecol = color rgbf <1.000000, 1.000000, 0.000000, 0.500000>; //crystal axes #declare axescol = color rgb <1.000000, 1.000000, 1.000000>; #declare axesrad = 0.050000; //cavity colors #declare cavfacecol = color rgb <1.000000, 1.000000, 0.000000>; #declare cavendcol = color rgbf <1.000000, 0.000000, 0.000000, 0.0>; //***end of declarations // Spherical atom sphere { <0.000001, 1.380799, -0.231067> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-1.297243, 0.500485, 0.163316> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <1.184715, 0.364216, -0.650998> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-0.914270, -1.060163, -0.012872> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.619665, -1.144382, -0.516146> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-0.294605, 0.883018, -1.045699> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-0.437587, -0.254735, 1.305230> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-0.088367, 0.677629, 1.221887> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-0.859655, -0.625579, -0.910847> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.088369, -0.677630, -1.221888> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.859656, 0.625579, 0.910847> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <1.096347, -0.338954, 0.801956> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-0.619663, 1.144381, 0.516145> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.000001, -1.380800, 0.231066> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-1.096345, 0.338954, -0.801956> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.914271, 1.060161, 0.012872> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <-1.184713, -0.364216, 0.650997> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.437589, 0.254735, -1.305230> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.294606, -0.883018, 1.045698> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <1.297244, -0.500486, -0.163317> atomrad_1_C_6 material {AtomMaterial} pigment { atomfil_1_C_6 } } // Spherical atom sphere { <0.000001, 2.169828, -0.363105> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-2.038526, 0.786477, 0.256640> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <1.861695, 0.572339, -1.022997> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-1.436710, -1.665970, -0.020228> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <0.973759, -1.798314, -0.811087> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-0.462951, 1.387599, -1.643241> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-0.687638, -0.400298, 2.051076> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-0.138864, 1.064846, 1.920109> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-1.350887, -0.983053, -1.431331> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <0.138865, -1.064846, -1.920109> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <1.350888, 0.983052, 1.431331> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <1.722831, -0.532642, 1.260217> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-0.973757, 1.798313, 0.811086> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <0.000001, -2.169828, 0.363104> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-1.722829, 0.532642, -1.260216> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <1.436710, 1.665968, 0.020227> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <-1.861693, -0.572340, 1.022996> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <0.687639, 0.400298, -2.051076> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <0.462952, -1.387600, 1.643240> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Spherical atom sphere { <2.038526, -0.786478, -0.256641> atomrad_2_H_1 material {AtomMaterial} pigment { atomfil_2_H_1 } } // Bond - input 1, atom1 0, atom2 5 cylinder { <-0.294605, 0.883018, -1.045699> <0.000001, 1.380799, -0.231067>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 0, atom2 12 cylinder { <-0.619663, 1.144381, 0.516145> <0.000001, 1.380799, -0.231067>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 0, atom2 15 cylinder { <0.914271, 1.060161, 0.012872> <0.000001, 1.380799, -0.231067>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 0, atom2 20 cylinder { <0.000001, 2.169828, -0.363105> <0.000001, 1.380799, -0.231067>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 1, atom2 12 cylinder { <-0.619663, 1.144381, 0.516145> <-1.297243, 0.500485, 0.163316>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 1, atom2 14 cylinder { <-1.096345, 0.338954, -0.801956> <-1.297243, 0.500485, 0.163316>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 1, atom2 16 cylinder { <-1.184713, -0.364216, 0.650997> <-1.297243, 0.500485, 0.163316>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 1, atom2 21 cylinder { <-2.038526, 0.786477, 0.256640> <-1.297243, 0.500485, 0.163316>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 2, atom2 15 cylinder { <0.914271, 1.060161, 0.012872> <1.184715, 0.364216, -0.650998>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 2, atom2 17 cylinder { <0.437589, 0.254735, -1.305230> <1.184715, 0.364216, -0.650998>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 2, atom2 19 cylinder { <1.297244, -0.500486, -0.163317> <1.184715, 0.364216, -0.650998>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 2, atom2 22 cylinder { <1.861695, 0.572339, -1.022997> <1.184715, 0.364216, -0.650998>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 3, atom2 8 cylinder { <-0.859655, -0.625579, -0.910847> <-0.914270, -1.060163, -0.012872>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 3, atom2 13 cylinder { <0.000001, -1.380800, 0.231066> <-0.914270, -1.060163, -0.012872>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 3, atom2 16 cylinder { <-1.184713, -0.364216, 0.650997> <-0.914270, -1.060163, -0.012872>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 3, atom2 23 cylinder { <-1.436710, -1.665970, -0.020228> <-0.914270, -1.060163, -0.012872>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 4, atom2 9 cylinder { <0.088369, -0.677630, -1.221888> <0.619665, -1.144382, -0.516146>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 4, atom2 13 cylinder { <0.000001, -1.380800, 0.231066> <0.619665, -1.144382, -0.516146>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 4, atom2 19 cylinder { <1.297244, -0.500486, -0.163317> <0.619665, -1.144382, -0.516146>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 4, atom2 24 cylinder { <0.973759, -1.798314, -0.811087> <0.619665, -1.144382, -0.516146>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 5, atom2 14 cylinder { <-1.096345, 0.338954, -0.801956> <-0.294605, 0.883018, -1.045699>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 5, atom2 17 cylinder { <0.437589, 0.254735, -1.305230> <-0.294605, 0.883018, -1.045699>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 5, atom2 25 cylinder { <-0.462951, 1.387599, -1.643241> <-0.294605, 0.883018, -1.045699>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 6, atom2 7 cylinder { <-0.088367, 0.677629, 1.221887> <-0.437587, -0.254735, 1.305230>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 6, atom2 16 cylinder { <-1.184713, -0.364216, 0.650997> <-0.437587, -0.254735, 1.305230>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 6, atom2 18 cylinder { <0.294606, -0.883018, 1.045698> <-0.437587, -0.254735, 1.305230>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 6, atom2 26 cylinder { <-0.687638, -0.400298, 2.051076> <-0.437587, -0.254735, 1.305230>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 7, atom2 10 cylinder { <0.859656, 0.625579, 0.910847> <-0.088367, 0.677629, 1.221887>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 7, atom2 12 cylinder { <-0.619663, 1.144381, 0.516145> <-0.088367, 0.677629, 1.221887>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 7, atom2 27 cylinder { <-0.138864, 1.064846, 1.920109> <-0.088367, 0.677629, 1.221887>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 8, atom2 9 cylinder { <0.088369, -0.677630, -1.221888> <-0.859655, -0.625579, -0.910847>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 8, atom2 14 cylinder { <-1.096345, 0.338954, -0.801956> <-0.859655, -0.625579, -0.910847>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 8, atom2 28 cylinder { <-1.350887, -0.983053, -1.431331> <-0.859655, -0.625579, -0.910847>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 9, atom2 17 cylinder { <0.437589, 0.254735, -1.305230> <0.088369, -0.677630, -1.221888>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 9, atom2 29 cylinder { <0.138865, -1.064846, -1.920109> <0.088369, -0.677630, -1.221888>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 10, atom2 11 cylinder { <1.096347, -0.338954, 0.801956> <0.859656, 0.625579, 0.910847>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 10, atom2 15 cylinder { <0.914271, 1.060161, 0.012872> <0.859656, 0.625579, 0.910847>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 10, atom2 30 cylinder { <1.350888, 0.983052, 1.431331> <0.859656, 0.625579, 0.910847>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 11, atom2 18 cylinder { <0.294606, -0.883018, 1.045698> <1.096347, -0.338954, 0.801956>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 1, atom1 11, atom2 19 cylinder { <1.297244, -0.500486, -0.163317> <1.096347, -0.338954, 0.801956>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 11, atom2 31 cylinder { <1.722831, -0.532642, 1.260217> <1.096347, -0.338954, 0.801956>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 12, atom2 32 cylinder { <-0.973757, 1.798313, 0.811086> <-0.619663, 1.144381, 0.516145>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 1, atom1 13, atom2 18 cylinder { <0.294606, -0.883018, 1.045698> <0.000001, -1.380800, 0.231066>, bondrad_1 open material {BondMaterial} pigment { bondfil_1 } } // Bond - input 2, atom1 13, atom2 33 cylinder { <0.000001, -2.169828, 0.363104> <0.000001, -1.380800, 0.231066>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 14, atom2 34 cylinder { <-1.722829, 0.532642, -1.260216> <-1.096345, 0.338954, -0.801956>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 15, atom2 35 cylinder { <1.436710, 1.665968, 0.020227> <0.914271, 1.060161, 0.012872>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 16, atom2 36 cylinder { <-1.861693, -0.572340, 1.022996> <-1.184713, -0.364216, 0.650997>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 17, atom2 37 cylinder { <0.687639, 0.400298, -2.051076> <0.437589, 0.254735, -1.305230>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 18, atom2 38 cylinder { <0.462952, -1.387600, 1.643240> <0.294606, -0.883018, 1.045698>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } } // Bond - input 2, atom1 19, atom2 39 cylinder { <2.038526, -0.786478, -0.256641> <1.297244, -0.500486, -0.163317>, bondrad_2 open material {BondMaterial} pigment { bondfil_2 } }