# generated using pymatgen data_Sc22CoIr2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43045974 _cell_length_b 9.43046032 _cell_length_c 9.41334208 _cell_angle_alpha 60.06003191 _cell_angle_beta 60.06002989 _cell_angle_gamma 59.87995180 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22CoIr2Os5 _chemical_formula_sum 'Sc22 Co1 Ir2 Os5' _cell_volume 591.95921953 _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 0.84352920 0.84352920 0.84563060 1.0 Sc Sc1 1 0.53268900 0.15436940 0.15647080 1.0 Sc Sc2 1 0.15647080 0.15647080 0.53268900 1.0 Sc Sc3 1 0.15436940 0.53268900 0.15647080 1.0 Sc Sc4 1 0.84352920 0.84352920 0.46731100 1.0 Sc Sc5 1 0.84563060 0.46731100 0.84352920 1.0 Sc Sc6 1 0.46731100 0.84563060 0.84352920 1.0 Sc Sc7 1 0.15647080 0.15647080 0.15436940 1.0 Sc Sc8 1 0.19737342 0.80262658 0.19737342 1.0 Sc Sc9 1 0.19737342 0.80262658 0.80262658 1.0 Sc Sc10 1 0.80262658 0.19737342 0.19737342 1.0 Sc Sc11 1 0.80107343 0.80107343 0.19892657 1.0 Sc Sc12 1 0.19892657 0.19892657 0.80107343 1.0 Sc Sc13 1 0.80262658 0.19737342 0.80262658 1.0 Sc Sc14 1 0.38378581 0.38378581 0.38649932 1.0 Sc Sc15 1 0.15407293 0.61350068 0.61621419 1.0 Sc Sc16 1 0.61350068 0.15407293 0.61621419 1.0 Sc Sc17 1 0.61621419 0.61621419 0.15407293 1.0 Sc Sc18 1 0.38649932 0.84592707 0.38378581 1.0 Sc Sc19 1 0.38378581 0.38378581 0.84592707 1.0 Sc Sc20 1 0.84592707 0.38649932 0.38378581 1.0 Sc Sc21 1 0.61621419 0.61621419 0.61350068 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir24 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 0.50000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Os Os28 1 0.00000000 0.50000000 0.00000000 1.0 Os Os29 1 0.00000000 0.00000000 0.00000000 1.0