# generated using pymatgen data_Si12P12Ir3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92356577 _cell_length_b 6.07776336 _cell_length_c 13.02193917 _cell_angle_alpha 89.93465787 _cell_angle_beta 90.16992847 _cell_angle_gamma 90.57648558 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si12P12Ir3Pt _chemical_formula_sum 'Si12 P12 Ir3 Pt1' _cell_volume 468.79017651 _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 Si Si0 1 0.96179934 0.15337438 0.31884079 1.0 Si Si1 1 0.46455241 0.84075963 0.68128348 1.0 Si Si2 1 0.92846815 0.63190294 0.21210316 1.0 Si Si3 1 0.43012699 0.36859195 0.78564383 1.0 Si Si4 1 0.33988918 0.91504216 0.95027877 1.0 Si Si5 1 0.83931904 0.08244295 0.04896192 1.0 Si Si6 1 0.91554628 0.52849978 0.67329383 1.0 Si Si7 1 0.42232431 0.47061511 0.32563301 1.0 Si Si8 1 0.99556799 0.06130713 0.57160152 1.0 Si Si9 1 0.50046598 0.93989235 0.42970722 1.0 Si Si10 1 0.90547926 0.62211885 0.92761105 1.0 Si Si11 1 0.40439875 0.37552046 0.07199557 1.0 P P12 1 0.57842648 0.02808390 0.82527884 1.0 P P13 1 0.07973621 0.97219903 0.17478328 1.0 P P14 1 0.51624794 0.55936803 0.92961844 1.0 P P15 1 0.01738354 0.43851693 0.07044327 1.0 P P16 1 0.61307066 0.11304583 0.57355005 1.0 P P17 1 0.11475817 0.89389183 0.42781125 1.0 P P18 1 0.54543890 0.64568646 0.18033794 1.0 P P19 1 0.04576235 0.35508535 0.81907015 1.0 P P20 1 0.57814241 0.13581124 0.28794744 1.0 P P21 1 0.08014501 0.86622693 0.71173422 1.0 P P22 1 0.15576950 0.40095698 0.55482749 1.0 P P23 1 0.65081429 0.60290946 0.44854582 1.0 Ir Ir24 1 0.96521743 0.98473623 0.87954604 1.0 Ir Ir25 1 0.46524471 0.01402395 0.12020347 1.0 Ir Ir26 1 0.53780915 0.48421685 0.62018958 1.0 Pt Pt27 1 0.04189655 0.51517531 0.37915558 1.0