# generated using pymatgen data_Sc22Ir5OsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44418774 _cell_length_b 9.44418760 _cell_length_c 9.46731787 _cell_angle_alpha 59.91895299 _cell_angle_beta 59.91895346 _cell_angle_gamma 60.16210007 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Ir5OsRh2 _chemical_formula_sum 'Sc22 Ir5 Os1 Rh2' _cell_volume 597.08474701 _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 0.84384365 0.84384365 0.84355901 1.0 Sc Sc1 1 0.53124731 0.15644099 0.15615635 1.0 Sc Sc2 1 0.15615635 0.15615635 0.53124731 1.0 Sc Sc3 1 0.15644099 0.53124731 0.15615635 1.0 Sc Sc4 1 0.84384365 0.84384365 0.46875269 1.0 Sc Sc5 1 0.84355901 0.46875269 0.84384365 1.0 Sc Sc6 1 0.46875269 0.84355901 0.84384365 1.0 Sc Sc7 1 0.15615635 0.15615635 0.15644099 1.0 Sc Sc8 1 0.19894549 0.80105451 0.19894549 1.0 Sc Sc9 1 0.19894549 0.80105451 0.80105451 1.0 Sc Sc10 1 0.80105451 0.19894549 0.19894549 1.0 Sc Sc11 1 0.80082673 0.80082673 0.19917327 1.0 Sc Sc12 1 0.19917327 0.19917327 0.80082673 1.0 Sc Sc13 1 0.80105451 0.19894549 0.80105451 1.0 Sc Sc14 1 0.38215318 0.38215318 0.38540301 1.0 Sc Sc15 1 0.14971037 0.61459699 0.61784682 1.0 Sc Sc16 1 0.61459699 0.14971037 0.61784682 1.0 Sc Sc17 1 0.61784682 0.61784682 0.14971037 1.0 Sc Sc18 1 0.38540301 0.85028963 0.38215318 1.0 Sc Sc19 1 0.38215318 0.38215318 0.85028963 1.0 Sc Sc20 1 0.85028963 0.38540301 0.38215318 1.0 Sc Sc21 1 0.61784682 0.61784682 0.61459699 1.0 Ir Ir22 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.50000000 1.0