# generated using pymatgen data_Sc12Ga5Si7Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.86619125 _cell_length_b 4.05512636 _cell_length_c 10.35207182 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.98067963 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc12Ga5Si7Pt4 _chemical_formula_sum 'Sc12 Ga5 Si7 Pt4' _cell_volume 498.13033145 _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 0.29859497 0.24999900 0.83945128 1.0 Sc Sc1 1 0.19987458 0.75000000 0.34012281 1.0 Sc Sc2 1 0.79952979 0.24999900 0.66061429 1.0 Sc Sc3 1 0.70125256 0.75000000 0.16068655 1.0 Sc Sc4 1 0.52073180 0.24999900 0.62222623 1.0 Sc Sc5 1 0.97965234 0.75000000 0.12119372 1.0 Sc Sc6 1 0.01962946 0.24999900 0.87712329 1.0 Sc Sc7 1 0.48048523 0.75000000 0.37995271 1.0 Sc Sc8 1 0.10741058 0.24999900 0.58309707 1.0 Sc Sc9 1 0.39400757 0.75000000 0.08150797 1.0 Sc Sc10 1 0.60828216 0.24999900 0.91699451 1.0 Sc Sc11 1 0.89259376 0.75000000 0.41648966 1.0 Ga Ga12 1 0.04347201 0.24999900 0.31266501 1.0 Ga Ga13 1 0.45674993 0.75000000 0.81293838 1.0 Ga Ga14 1 0.54578548 0.24999900 0.18697132 1.0 Ga Ga15 1 0.95613293 0.75000000 0.68671230 1.0 Ga Ga16 1 0.34384311 0.24999900 0.25271647 1.0 Si Si17 1 0.15611362 0.75000000 0.75418382 1.0 Si Si18 1 0.84321841 0.24999900 0.24569250 1.0 Si Si19 1 0.65735386 0.75000000 0.74579058 1.0 Si Si20 1 0.32325774 0.24999900 0.48609483 1.0 Si Si21 1 0.17736683 0.75000000 0.98230770 1.0 Si Si22 1 0.82429752 0.24999900 0.01719132 1.0 Si Si23 1 0.67674848 0.75000000 0.51782004 1.0 Pt Pt24 1 0.17423711 0.24999900 0.10472473 1.0 Pt Pt25 1 0.31783921 0.75000000 0.61161302 1.0 Pt Pt26 1 0.68334596 0.24999900 0.39210739 1.0 Pt Pt27 1 0.81818799 0.75000000 0.89100852 1.0