# generated using pymatgen data_Sc22OsRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46545908 _cell_length_b 9.46120176 _cell_length_c 9.46545959 _cell_angle_alpha 60.01488036 _cell_angle_beta 59.83852784 _cell_angle_gamma 60.01487836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22OsRh7 _chemical_formula_sum 'Sc22 Os1 Rh7' _cell_volume 598.79657690 _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 0.84338134 0.84328798 0.84338134 1.0 Sc Sc1 1 0.53019566 0.15636652 0.15707029 1.0 Sc Sc2 1 0.15707029 0.15636652 0.53019566 1.0 Sc Sc3 1 0.15661866 0.53004965 0.15661866 1.0 Sc Sc4 1 0.84292971 0.84363348 0.46980434 1.0 Sc Sc5 1 0.84338134 0.46995035 0.84338134 1.0 Sc Sc6 1 0.46980434 0.84363348 0.84292971 1.0 Sc Sc7 1 0.15661866 0.15671202 0.15661866 1.0 Sc Sc8 1 0.19831742 0.80168258 0.19831742 1.0 Sc Sc9 1 0.19645224 0.80016135 0.80354776 1.0 Sc Sc10 1 0.80354776 0.19983865 0.19645224 1.0 Sc Sc11 1 0.80354776 0.80016135 0.19645224 1.0 Sc Sc12 1 0.19645224 0.19983865 0.80354776 1.0 Sc Sc13 1 0.80168258 0.19831742 0.80168258 1.0 Sc Sc14 1 0.38321976 0.38371976 0.38321976 1.0 Sc Sc15 1 0.14786649 0.61502440 0.62208572 1.0 Sc Sc16 1 0.61678024 0.15016028 0.61678024 1.0 Sc Sc17 1 0.62208572 0.61502440 0.14786649 1.0 Sc Sc18 1 0.38321976 0.84983972 0.38321976 1.0 Sc Sc19 1 0.37791428 0.38497560 0.85213351 1.0 Sc Sc20 1 0.85213351 0.38497560 0.37791428 1.0 Sc Sc21 1 0.61678024 0.61628024 0.61678024 1.0 Os Os22 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh23 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh24 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh26 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.00000000 1.0