# generated using pymatgen data_Sc22Co2(OsPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42288054 _cell_length_b 9.44558254 _cell_length_c 9.43895222 _cell_angle_alpha 59.87294101 _cell_angle_beta 60.10378574 _cell_angle_gamma 59.95347236 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Co2(OsPt)3 _chemical_formula_sum 'Sc22 Co2 Os3 Pt3' _cell_volume 593.72917795 _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 0.84737030 0.84170485 0.84073487 1.0 Sc Sc1 1 0.52634726 0.15503956 0.16257902 1.0 Sc Sc2 1 0.15828402 0.15261733 0.52982359 1.0 Sc Sc3 1 0.15504710 0.52636464 0.15602131 1.0 Sc Sc4 1 0.84171598 0.84738267 0.47017641 1.0 Sc Sc5 1 0.84495290 0.47363536 0.84397869 1.0 Sc Sc6 1 0.47365274 0.84496044 0.83742098 1.0 Sc Sc7 1 0.15262970 0.15829515 0.15926513 1.0 Sc Sc8 1 0.19417050 0.80584761 0.19449682 1.0 Sc Sc9 1 0.19315805 0.80684051 0.80610089 1.0 Sc Sc10 1 0.80684195 0.19315949 0.19389911 1.0 Sc Sc11 1 0.80612400 0.80611663 0.19387396 1.0 Sc Sc12 1 0.19387600 0.19388337 0.80612604 1.0 Sc Sc13 1 0.80582950 0.19415239 0.80550318 1.0 Sc Sc14 1 0.38634726 0.38002280 0.38925110 1.0 Sc Sc15 1 0.15368339 0.61963807 0.61567182 1.0 Sc Sc16 1 0.61965194 0.15367200 0.61099832 1.0 Sc Sc17 1 0.61997203 0.61365254 0.15563579 1.0 Sc Sc18 1 0.38034806 0.84632800 0.38900168 1.0 Sc Sc19 1 0.38002797 0.38634746 0.84436421 1.0 Sc Sc20 1 0.84631661 0.38036193 0.38432818 1.0 Sc Sc21 1 0.61365274 0.61997720 0.61074890 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Os Os24 1 0.00000000 0.00000000 0.50000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.00000000 0.00000000 1.0