# generated using pymatgen data_Sc22Os3Ru2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46278052 _cell_length_b 9.46253981 _cell_length_c 9.47159579 _cell_angle_alpha 59.97001166 _cell_angle_beta 59.96749887 _cell_angle_gamma 60.12919105 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Os3Ru2Rh3 _chemical_formula_sum 'Sc22 Os3 Ru2 Rh3' _cell_volume 599.99994980 _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 0.80363516 0.80363516 0.19636484 1.0 Sc Sc1 1 0.19730582 0.80269418 0.19785217 1.0 Sc Sc2 1 0.80466100 0.19533900 0.19599068 1.0 Sc Sc3 1 0.19636484 0.19636484 0.80363516 1.0 Sc Sc4 1 0.80269418 0.19730582 0.80214783 1.0 Sc Sc5 1 0.19533900 0.80466100 0.80400932 1.0 Sc Sc6 1 0.61441696 0.62041489 0.15179481 1.0 Sc Sc7 1 0.61701379 0.15114728 0.61859546 1.0 Sc Sc8 1 0.15114728 0.61701379 0.61324548 1.0 Sc Sc9 1 0.62041489 0.61441696 0.61337435 1.0 Sc Sc10 1 0.38558304 0.37958511 0.84820519 1.0 Sc Sc11 1 0.38298621 0.84885272 0.38140454 1.0 Sc Sc12 1 0.84885272 0.38298621 0.38675452 1.0 Sc Sc13 1 0.37958511 0.38558304 0.38662565 1.0 Sc Sc14 1 0.84597953 0.84396560 0.46783719 1.0 Sc Sc15 1 0.84448737 0.46836483 0.84268053 1.0 Sc Sc16 1 0.46836483 0.84448737 0.84446627 1.0 Sc Sc17 1 0.84396560 0.84597953 0.84221568 1.0 Sc Sc18 1 0.15402047 0.15603440 0.53216281 1.0 Sc Sc19 1 0.15551263 0.53163517 0.15731947 1.0 Sc Sc20 1 0.53163517 0.15551263 0.15553373 1.0 Sc Sc21 1 0.15603440 0.15402047 0.15778432 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 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0