# generated using pymatgen data_Mg10B6Ir11Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.90642566 _cell_length_b 11.39872716 _cell_length_c 11.94268779 _cell_angle_alpha 89.93157529 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg10B6Ir11Rh3 _chemical_formula_sum 'Mg10 B6 Ir11 Rh3' _cell_volume 395.65562641 _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 Mg Mg0 1 0.50000000 0.74923098 0.20544557 1.0 Mg Mg1 1 0.50000000 0.24710485 0.79365586 1.0 Mg Mg2 1 0.50000000 0.45150195 0.12334061 1.0 Mg Mg3 1 0.50000000 0.55241676 0.87579993 1.0 Mg Mg4 1 0.50000000 0.05118753 0.12410779 1.0 Mg Mg5 1 0.50000000 0.95092885 0.87701562 1.0 Mg Mg6 1 0.50000000 0.37100841 0.35094535 1.0 Mg Mg7 1 0.50000000 0.62835731 0.64889111 1.0 Mg Mg8 1 0.50000000 0.12908321 0.35080674 1.0 Mg Mg9 1 0.50000000 0.87038554 0.64840834 1.0 B B10 1 0.50000000 0.75119401 0.96600863 1.0 B B11 1 0.50000000 0.25236858 0.03348727 1.0 B B12 1 0.50000000 0.88861278 0.40426053 1.0 B B13 1 0.50000000 0.10997190 0.59543958 1.0 B B14 1 0.50000000 0.61072385 0.40496896 1.0 B B15 1 0.50000000 0.38892154 0.59608629 1.0 Ir Ir16 1 0.00000000 0.99985246 0.49934283 1.0 Ir Ir17 1 0.00000000 0.49954729 0.50072870 1.0 Ir Ir18 1 0.00000000 0.75161072 0.83046195 1.0 Ir Ir19 1 0.00000000 0.25079197 0.16986003 1.0 Ir Ir20 1 0.00000000 0.74967865 0.46158983 1.0 Ir Ir21 1 0.00000000 0.24955181 0.53988662 1.0 Ir Ir22 1 0.00000000 0.36829240 0.95180343 1.0 Ir Ir23 1 0.00000000 0.92984183 0.27807068 1.0 Ir Ir24 1 0.00000000 0.06755167 0.72104581 1.0 Ir Ir25 1 0.00000000 0.56942746 0.27908303 1.0 Ir Ir26 1 0.00000000 0.42866713 0.72270525 1.0 Rh Rh27 1 0.00000000 0.86853128 0.04651383 1.0 Rh Rh28 1 0.00000000 0.13100680 0.95491301 1.0 Rh Rh29 1 0.00000000 0.63265250 0.04532483 1.0