# generated using pymatgen data_Mg10B6Ir13Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.90748080 _cell_length_b 11.41135218 _cell_length_c 11.94420342 _cell_angle_alpha 89.89956478 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg10B6Ir13Rh _chemical_formula_sum 'Mg10 B6 Ir13 Rh1' _cell_volume 396.28760437 _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 0.75271122 0.20602491 1.0 Mg Mg1 1 0.50000000 0.25041919 0.79273937 1.0 Mg Mg2 1 0.50000000 0.44765583 0.12459345 1.0 Mg Mg3 1 0.50000000 0.55133276 0.87590598 1.0 Mg Mg4 1 0.50000000 0.04908714 0.12411925 1.0 Mg Mg5 1 0.50000000 0.94739236 0.87556382 1.0 Mg Mg6 1 0.50000000 0.37121231 0.35089211 1.0 Mg Mg7 1 0.50000000 0.62945615 0.64781093 1.0 Mg Mg8 1 0.50000000 0.12961481 0.35172703 1.0 Mg Mg9 1 0.50000000 0.87078813 0.64901829 1.0 B B10 1 0.50000000 0.74796286 0.96691788 1.0 B B11 1 0.50000000 0.24890257 0.03275308 1.0 B B12 1 0.50000000 0.88952490 0.40497276 1.0 B B13 1 0.50000000 0.11042685 0.59605526 1.0 B B14 1 0.50000000 0.61106205 0.40418224 1.0 B B15 1 0.50000000 0.38992908 0.59555261 1.0 Ir Ir16 1 0.00000000 0.00015225 0.50081548 1.0 Ir Ir17 1 0.00000000 0.49997028 0.49945513 1.0 Ir Ir18 1 0.00000000 0.74964665 0.82998576 1.0 Ir Ir19 1 0.00000000 0.24862027 0.17038742 1.0 Ir Ir20 1 0.00000000 0.75020789 0.46101816 1.0 Ir Ir21 1 0.00000000 0.25014181 0.54015045 1.0 Ir Ir22 1 0.00000000 0.13025055 0.95239848 1.0 Ir Ir23 1 0.00000000 0.63175381 0.04791142 1.0 Ir Ir24 1 0.00000000 0.36890381 0.95309705 1.0 Ir Ir25 1 0.00000000 0.93180173 0.27937225 1.0 Ir Ir26 1 0.00000000 0.06953689 0.72238718 1.0 Ir Ir27 1 0.00000000 0.57135048 0.27758242 1.0 Ir Ir28 1 0.00000000 0.43094946 0.72170394 1.0 Rh Rh29 1 0.00000000 0.86923594 0.04490490 1.0