# generated using pymatgen data_Sc22Os3Ru3Pt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47460357 _cell_length_b 9.50585222 _cell_length_c 9.44567890 _cell_angle_alpha 59.99087879 _cell_angle_beta 60.31970796 _cell_angle_gamma 59.68941672 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Os3Ru3Pt2 _chemical_formula_sum 'Sc22 Os3 Ru3 Pt2' _cell_volume 601.51158282 _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 0.80435957 0.80435957 0.19564043 1.0 Sc Sc1 1 0.19608847 0.80391153 0.19608847 1.0 Sc Sc2 1 0.80380282 0.19619718 0.19619718 1.0 Sc Sc3 1 0.19564043 0.19564043 0.80435957 1.0 Sc Sc4 1 0.80391153 0.19608847 0.80391153 1.0 Sc Sc5 1 0.19619718 0.80380282 0.80380282 1.0 Sc Sc6 1 0.61595763 0.61949042 0.15099363 1.0 Sc Sc7 1 0.61356031 0.15099363 0.61949042 1.0 Sc Sc8 1 0.15099363 0.61356031 0.61595763 1.0 Sc Sc9 1 0.61949042 0.61595763 0.61356031 1.0 Sc Sc10 1 0.38404237 0.38050958 0.84900637 1.0 Sc Sc11 1 0.38643969 0.84900637 0.38050958 1.0 Sc Sc12 1 0.84900637 0.38643969 0.38404237 1.0 Sc Sc13 1 0.38050958 0.38404237 0.38643969 1.0 Sc Sc14 1 0.84038989 0.84209987 0.46936175 1.0 Sc Sc15 1 0.84814749 0.46936175 0.84209987 1.0 Sc Sc16 1 0.46936175 0.84814749 0.84038989 1.0 Sc Sc17 1 0.84209987 0.84038989 0.84814749 1.0 Sc Sc18 1 0.15961011 0.15790013 0.53063825 1.0 Sc Sc19 1 0.15185251 0.53063825 0.15790013 1.0 Sc Sc20 1 0.53063825 0.15185251 0.15961011 1.0 Sc Sc21 1 0.15790013 0.15961011 0.15185251 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru25 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru26 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru27 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0