# generated using pymatgen data_Mg8BRh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58420683 _cell_length_b 8.58420416 _cell_length_c 8.58420454 _cell_angle_alpha 59.99885013 _cell_angle_beta 59.99886165 _cell_angle_gamma 59.99886021 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg8BRh4 _chemical_formula_sum 'Mg16 B2 Rh8' _cell_volume 447.27437656 _cell_formula_units_Z 2 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 0.94974119 0.94974135 0.55025736 1.0 Mg Mg1 1 0.30025611 0.69974652 0.30025639 1.0 Mg Mg2 1 0.69974071 0.30025814 0.69974260 1.0 Mg Mg3 1 0.30025633 0.30025632 0.69974641 1.0 Mg Mg4 1 0.69974610 0.30025630 0.30025521 1.0 Mg Mg5 1 0.69974060 0.69974174 0.30025811 1.0 Mg Mg6 1 0.12499834 0.12499865 0.62500450 1.0 Mg Mg7 1 0.94973858 0.55026142 0.55026297 1.0 Mg Mg8 1 0.55025753 0.94974116 0.94974121 1.0 Mg Mg9 1 0.55026222 0.94973850 0.55026136 1.0 Mg Mg10 1 0.12499832 0.62500459 0.12499765 1.0 Mg Mg11 1 0.55026216 0.55026139 0.94973849 1.0 Mg Mg12 1 0.94974118 0.55025758 0.94974023 1.0 Mg Mg13 1 0.12499911 0.12499928 0.12499855 1.0 Mg Mg14 1 0.62500401 0.12499835 0.12499834 1.0 Mg Mg15 1 0.30025806 0.69974115 0.69974117 1.0 B B16 1 0.25000102 0.24999930 0.24999934 1.0 B B17 1 -0.00000028 0.00000056 -0.00000026 1.0 Rh Rh18 1 0.90428543 0.90428857 0.90428667 1.0 Rh Rh19 1 0.90428650 0.28713989 0.90428722 1.0 Rh Rh20 1 0.28713893 0.90428827 0.90428751 1.0 Rh Rh21 1 0.34571583 0.34571315 0.96285451 1.0 Rh Rh22 1 0.96285604 0.34571400 0.34571432 1.0 Rh Rh23 1 0.90428669 0.90428820 0.28713882 1.0 Rh Rh24 1 0.34571581 0.96285438 0.34571415 1.0 Rh Rh25 1 0.34571549 0.34571426 0.34571417 1.0