# generated using pymatgen data_Er2B6Ir8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58997554 _cell_length_b 5.58997421 _cell_length_c 8.61244091 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87716417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2B6Ir8Rh _chemical_formula_sum 'Er2 B6 Ir8 Rh1' _cell_volume 233.35269848 _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 Er Er0 1 0.00000000 0.00000000 0.70202502 1.0 Er Er1 1 0.00000000 0.00000000 0.29935687 1.0 B B2 1 0.66674879 0.33325121 0.00002139 1.0 B B3 1 0.33325121 0.66674879 0.00002139 1.0 B B4 1 0.66671952 0.33328048 0.66737174 1.0 B B5 1 0.33328048 0.66671952 0.66737174 1.0 B B6 1 0.33334134 0.66665866 0.33208162 1.0 B B7 1 0.66665866 0.33334134 0.33208162 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83633423 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83604945 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83604945 1.0 Ir Ir11 1 0.50000000 0.00000000 0.16425460 1.0 Ir Ir12 1 0.00000000 0.50000000 0.16425460 1.0 Ir Ir13 1 0.50000000 0.50000000 0.49881422 1.0 Ir Ir14 1 0.50000000 0.00000000 0.49977314 1.0 Ir Ir15 1 0.00000000 0.50000000 0.49977314 1.0 Rh Rh16 1 0.50000000 0.50000000 0.16436578 1.0