# generated using pymatgen data_Sc11Ir2RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44180922 _cell_length_b 9.44180789 _cell_length_c 9.45700804 _cell_angle_alpha 59.94673138 _cell_angle_beta 59.94673605 _cell_angle_gamma 60.10652572 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11Ir2RuRh _chemical_formula_sum 'Sc22 Ir4 Ru2 Rh2' _cell_volume 596.13807932 _cell_formula_units_Z 2 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 0.80245846 0.80245846 0.19754154 1.0 Sc Sc1 1 0.19708183 0.80291817 0.19708183 1.0 Sc Sc2 1 0.80291817 0.19708183 0.19708183 1.0 Sc Sc3 1 0.19754154 0.19754154 0.80245846 1.0 Sc Sc4 1 0.80291817 0.19708183 0.80291817 1.0 Sc Sc5 1 0.19708183 0.80291817 0.80291817 1.0 Sc Sc6 1 0.61763231 0.61763231 0.15026939 1.0 Sc Sc7 1 0.61446698 0.15026939 0.61763231 1.0 Sc Sc8 1 0.15026939 0.61446698 0.61763231 1.0 Sc Sc9 1 0.61763231 0.61763231 0.61446698 1.0 Sc Sc10 1 0.38236769 0.38236769 0.84973061 1.0 Sc Sc11 1 0.38553302 0.84973061 0.38236769 1.0 Sc Sc12 1 0.84973061 0.38553302 0.38236769 1.0 Sc Sc13 1 0.38236769 0.38236769 0.38553302 1.0 Sc Sc14 1 0.84409113 0.84409113 0.46744070 1.0 Sc Sc15 1 0.84437604 0.46744070 0.84409113 1.0 Sc Sc16 1 0.46744070 0.84437604 0.84409113 1.0 Sc Sc17 1 0.84409113 0.84409113 0.84437604 1.0 Sc Sc18 1 0.15590887 0.15590887 0.53255930 1.0 Sc Sc19 1 0.15562396 0.53255930 0.15590887 1.0 Sc Sc20 1 0.53255930 0.15562396 0.15590887 1.0 Sc Sc21 1 0.15590887 0.15590887 0.15562396 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 0.00000000 0.50000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh29 1 0.50000000 0.50000000 0.00000000 1.0