# generated using pymatgen data_Y2B6Ir8Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60717080 _cell_length_b 5.60717030 _cell_length_c 8.61209714 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.89202044 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2B6Ir8Rh _chemical_formula_sum 'Y2 B6 Ir8 Rh1' _cell_volume 234.74621586 _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 Y Y0 1 0.00000000 0.00000000 0.70222540 1.0 Y Y1 1 0.00000000 0.00000000 0.29877897 1.0 B B2 1 0.66671161 0.33328839 0.00000271 1.0 B B3 1 0.33328839 0.66671161 0.00000271 1.0 B B4 1 0.66669357 0.33330643 0.66739936 1.0 B B5 1 0.33330643 0.66669357 0.66739936 1.0 B B6 1 0.33331040 0.66668960 0.33218600 1.0 B B7 1 0.66668960 0.33331040 0.33218600 1.0 Ir Ir8 1 0.50000000 0.50000000 0.83669768 1.0 Ir Ir9 1 0.50000000 0.00000000 0.83639114 1.0 Ir Ir10 1 0.00000000 0.50000000 0.83639114 1.0 Ir Ir11 1 0.50000000 0.00000000 0.16392225 1.0 Ir Ir12 1 0.00000000 0.50000000 0.16392225 1.0 Ir Ir13 1 0.50000000 0.50000000 0.49885825 1.0 Ir Ir14 1 0.50000000 0.00000000 0.49981000 1.0 Ir Ir15 1 0.00000000 0.50000000 0.49981000 1.0 Rh Rh16 1 0.50000000 0.50000000 0.16401579 1.0