# generated using pymatgen data_Sc22CoRu5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44151037 _cell_length_b 9.44150922 _cell_length_c 9.41543380 _cell_angle_alpha 60.09131716 _cell_angle_beta 60.09132116 _cell_angle_gamma 59.81735843 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22CoRu5Rh2 _chemical_formula_sum 'Sc22 Co1 Ru5 Rh2' _cell_volume 593.47388685 _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 0.80170307 0.80170307 0.19829693 1.0 Sc Sc1 1 0.19567209 0.80432791 0.19567209 1.0 Sc Sc2 1 0.80432791 0.19567209 0.19567209 1.0 Sc Sc3 1 0.19829693 0.19829693 0.80170307 1.0 Sc Sc4 1 0.80432791 0.19567209 0.80432791 1.0 Sc Sc5 1 0.19567209 0.80432791 0.80432791 1.0 Sc Sc6 1 0.61552729 0.61552729 0.15581023 1.0 Sc Sc7 1 0.61313619 0.15581023 0.61552729 1.0 Sc Sc8 1 0.15581023 0.61313619 0.61552729 1.0 Sc Sc9 1 0.61552729 0.61552729 0.61313619 1.0 Sc Sc10 1 0.38447271 0.38447271 0.84418977 1.0 Sc Sc11 1 0.38686381 0.84418977 0.38447271 1.0 Sc Sc12 1 0.84418977 0.38686381 0.38447271 1.0 Sc Sc13 1 0.38447271 0.38447271 0.38686381 1.0 Sc Sc14 1 0.84218568 0.84218568 0.46931779 1.0 Sc Sc15 1 0.84630886 0.46931779 0.84218568 1.0 Sc Sc16 1 0.46931779 0.84630886 0.84218568 1.0 Sc Sc17 1 0.84218568 0.84218568 0.84630886 1.0 Sc Sc18 1 0.15781432 0.15781432 0.53068221 1.0 Sc Sc19 1 0.15369114 0.53068221 0.15781432 1.0 Sc Sc20 1 0.53068221 0.15369114 0.15781432 1.0 Sc Sc21 1 0.15781432 0.15781432 0.15369114 1.0 Co Co22 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru26 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru27 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh29 1 0.50000000 0.50000000 0.00000000 1.0