# generated using pymatgen data_Sc12Ga3Si9Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.80733603 _cell_length_b 4.04251822 _cell_length_c 10.30926825 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.91229606 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc12Ga3Si9Pt4 _chemical_formula_sum 'Sc12 Ga3 Si9 Pt4' _cell_volume 492.07493168 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sc Sc0 1 0.29822254 0.24999900 0.83806648 1.0 Sc Sc1 1 0.19940074 0.75000000 0.34137684 1.0 Sc Sc2 1 0.80276173 0.24999900 0.65780560 1.0 Sc Sc3 1 0.69991339 0.75000000 0.15971087 1.0 Sc Sc4 1 0.52095667 0.24999900 0.62136719 1.0 Sc Sc5 1 0.97929991 0.75000000 0.12324832 1.0 Sc Sc6 1 0.02111602 0.24999900 0.87768180 1.0 Sc Sc7 1 0.47863651 0.75000000 0.37864028 1.0 Sc Sc8 1 0.10027818 0.24999900 0.58284884 1.0 Sc Sc9 1 0.39384778 0.75000000 0.08260164 1.0 Sc Sc10 1 0.60746771 0.24999900 0.91623892 1.0 Sc Sc11 1 0.89691485 0.75000000 0.42139014 1.0 Ga Ga12 1 0.04388825 0.24999900 0.31205423 1.0 Ga Ga13 1 0.45607592 0.75000000 0.81287323 1.0 Ga Ga14 1 0.54314214 0.24999900 0.18783200 1.0 Si Si15 1 0.95717880 0.75000000 0.69263470 1.0 Si Si16 1 0.34202294 0.24999900 0.25498321 1.0 Si Si17 1 0.15550035 0.75000000 0.75351789 1.0 Si Si18 1 0.84326402 0.24999900 0.24602224 1.0 Si Si19 1 0.65751443 0.75000000 0.74482664 1.0 Si Si20 1 0.32351134 0.24999900 0.48341563 1.0 Si Si21 1 0.17473481 0.75000000 0.98241557 1.0 Si Si22 1 0.82470417 0.24999900 0.01746528 1.0 Si Si23 1 0.67612695 0.75000000 0.51655593 1.0 Pt Pt24 1 0.18294235 0.24999900 0.10803947 1.0 Pt Pt25 1 0.31645067 0.75000000 0.60939910 1.0 Pt Pt26 1 0.68235654 0.24999900 0.39012312 1.0 Pt Pt27 1 0.82177031 0.75000000 0.88686084 1.0