# generated using pymatgen data_Sc22Ir3Os4Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45573329 _cell_length_b 9.43429030 _cell_length_c 9.47144420 _cell_angle_alpha 60.01914784 _cell_angle_beta 59.87413893 _cell_angle_gamma 60.18456809 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Ir3Os4Pt _chemical_formula_sum 'Sc22 Ir3 Os4 Pt1' _cell_volume 597.79832451 _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 0.84602368 0.84553852 0.84485697 1.0 Sc Sc1 1 0.53484232 0.15798152 0.15032927 1.0 Sc Sc2 1 0.15033194 0.15685309 0.53483826 1.0 Sc Sc3 1 0.15514530 0.53641924 0.15397785 1.0 Sc Sc4 1 0.84966806 0.84314691 0.46516174 1.0 Sc Sc5 1 0.84485470 0.46358076 0.84602215 1.0 Sc Sc6 1 0.46515768 0.84201848 0.84967073 1.0 Sc Sc7 1 0.15397632 0.15446148 0.15514303 1.0 Sc Sc8 1 0.19822555 0.80177043 0.19822986 1.0 Sc Sc9 1 0.19823667 0.80169338 0.80176430 1.0 Sc Sc10 1 0.80176333 0.19830662 0.19823570 1.0 Sc Sc11 1 0.80151599 0.80150100 0.19848741 1.0 Sc Sc12 1 0.19848401 0.19849900 0.80151259 1.0 Sc Sc13 1 0.80177445 0.19822957 0.80177014 1.0 Sc Sc14 1 0.38269224 0.38741684 0.37993096 1.0 Sc Sc15 1 0.14994230 0.61756325 0.61723148 1.0 Sc Sc16 1 0.62007271 0.15003859 0.61730524 1.0 Sc Sc17 1 0.61723307 0.61526271 0.14994512 1.0 Sc Sc18 1 0.37992729 0.84996141 0.38269476 1.0 Sc Sc19 1 0.38276693 0.38473729 0.85005488 1.0 Sc Sc20 1 0.85005770 0.38243675 0.38276852 1.0 Sc Sc21 1 0.61730776 0.61258316 0.62006904 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.00000000 0.50000000 1.0 Os Os27 1 0.50000000 0.50000000 0.50000000 1.0 Os Os28 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.00000000 0.50000000 1.0