# generated using pymatgen data_Sc22AgIr2Os5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49352703 _cell_length_b 9.50270200 _cell_length_c 9.51905458 _cell_angle_alpha 59.52156406 _cell_angle_beta 59.97474186 _cell_angle_gamma 60.14573699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22AgIr2Os5 _chemical_formula_sum 'Sc22 Ag1 Ir2 Os5' _cell_volume 605.54805361 _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 0.80337592 0.80267073 0.19732467 1.0 Sc Sc1 1 0.19711190 0.80193343 0.19806875 1.0 Sc Sc2 1 0.80273551 0.19726743 0.19726492 1.0 Sc Sc3 1 0.19662408 0.19732927 0.80267533 1.0 Sc Sc4 1 0.80288810 0.19806657 0.80193125 1.0 Sc Sc5 1 0.19726449 0.80273257 0.80273508 1.0 Sc Sc6 1 0.62033718 0.60393397 0.15203255 1.0 Sc Sc7 1 0.62370545 0.15203280 0.60393498 1.0 Sc Sc8 1 0.15026816 0.61420059 0.61289421 1.0 Sc Sc9 1 0.62264191 0.61288673 0.61420363 1.0 Sc Sc10 1 0.37966282 0.39606603 0.84796745 1.0 Sc Sc11 1 0.37629455 0.84796720 0.39606502 1.0 Sc Sc12 1 0.84973184 0.38579941 0.38710579 1.0 Sc Sc13 1 0.37735809 0.38711327 0.38579637 1.0 Sc Sc14 1 0.84724853 0.84333384 0.46411229 1.0 Sc Sc15 1 0.84530979 0.46411238 0.84333630 1.0 Sc Sc16 1 0.46951842 0.83518474 0.83674631 1.0 Sc Sc17 1 0.85854857 0.83674169 0.83518687 1.0 Sc Sc18 1 0.15275147 0.15666616 0.53588771 1.0 Sc Sc19 1 0.15469021 0.53588762 0.15666370 1.0 Sc Sc20 1 0.53048158 0.16481526 0.16325369 1.0 Sc Sc21 1 0.14145143 0.16325831 0.16481313 1.0 Ag Ag22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.00000000 1.0 Os Os25 1 0.00000000 0.00000000 0.00000000 1.0 Os Os26 1 0.50000000 0.50000000 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0 Os Os28 1 0.00000000 0.50000000 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0