# generated using pymatgen data_Sc11FeOsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41899848 _cell_length_b 9.40537129 _cell_length_c 9.41899898 _cell_angle_alpha 60.04785092 _cell_angle_beta 59.90430899 _cell_angle_gamma 60.04785530 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc11FeOsRh2 _chemical_formula_sum 'Sc22 Fe2 Os2 Rh4' _cell_volume 590.02261458 _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 0.84359666 0.84195695 0.84359666 1.0 Sc Sc1 1 0.52914927 0.15640334 0.15804305 1.0 Sc Sc2 1 0.15804305 0.15640334 0.52914927 1.0 Sc Sc3 1 0.15640334 0.52914927 0.15640334 1.0 Sc Sc4 1 0.84195695 0.84359666 0.47085073 1.0 Sc Sc5 1 0.84359666 0.47085073 0.84359666 1.0 Sc Sc6 1 0.47085073 0.84359666 0.84195695 1.0 Sc Sc7 1 0.15640334 0.15804305 0.15640334 1.0 Sc Sc8 1 0.19144025 0.80855975 0.19144025 1.0 Sc Sc9 1 0.19236023 0.80763977 0.80763977 1.0 Sc Sc10 1 0.80763977 0.19236023 0.19236023 1.0 Sc Sc11 1 0.80763977 0.80763977 0.19236023 1.0 Sc Sc12 1 0.19236023 0.19236023 0.80763977 1.0 Sc Sc13 1 0.80855975 0.19144025 0.80855975 1.0 Sc Sc14 1 0.38769610 0.38245947 0.38769610 1.0 Sc Sc15 1 0.15785167 0.61230390 0.61754053 1.0 Sc Sc16 1 0.61230390 0.15785167 0.61230390 1.0 Sc Sc17 1 0.61754053 0.61230390 0.15785167 1.0 Sc Sc18 1 0.38769610 0.84214833 0.38769610 1.0 Sc Sc19 1 0.38245947 0.38769610 0.84214833 1.0 Sc Sc20 1 0.84214833 0.38769610 0.38245947 1.0 Sc Sc21 1 0.61230390 0.61754053 0.61230390 1.0 Fe Fe22 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh29 1 0.50000000 0.00000000 0.00000000 1.0