# generated using pymatgen data_Mg6B6Rh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.90517085 _cell_length_b 8.64461362 _cell_length_c 11.41328810 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6B6Rh11 _chemical_formula_sum 'Mg6 B6 Rh11' _cell_volume 286.63422470 _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 0.00000000 0.50000000 1.0 Mg Mg1 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg2 1 0.50000000 0.65530090 0.50000000 1.0 Mg Mg3 1 0.50000000 0.34469910 0.50000000 1.0 Mg Mg4 1 0.50000000 0.00000000 0.20234333 1.0 Mg Mg5 1 0.50000000 0.00000000 0.79765667 1.0 B B6 1 0.50000000 0.80844461 0.00000000 1.0 B B7 1 0.50000000 0.19155539 0.00000000 1.0 B B8 1 0.50000000 0.68561768 0.27019003 1.0 B B9 1 0.50000000 0.31438232 0.27019003 1.0 B B10 1 0.50000000 0.31438232 0.72980997 1.0 B B11 1 0.50000000 0.68561768 0.72980997 1.0 Rh Rh12 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh13 1 0.00000000 0.50000000 0.30849281 1.0 Rh Rh14 1 0.00000000 0.50000000 0.69150719 1.0 Rh Rh15 1 0.00000000 0.72187937 0.12376863 1.0 Rh Rh16 1 0.00000000 0.27812063 0.12376863 1.0 Rh Rh17 1 0.00000000 0.27812063 0.87623137 1.0 Rh Rh18 1 0.00000000 0.72187937 0.87623137 1.0 Rh Rh19 1 0.00000000 0.82298844 0.35419705 1.0 Rh Rh20 1 0.00000000 0.17701156 0.35419705 1.0 Rh Rh21 1 0.00000000 0.17701156 0.64580295 1.0 Rh Rh22 1 0.00000000 0.82298844 0.64580295 1.0