# generated using pymatgen data_Mg6CrBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20708400 _cell_length_b 6.33936100 _cell_length_c 11.03544200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrBi _chemical_formula_sum 'Mg12 Cr2 Bi2' _cell_volume 364.27536329 _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 0.50000000 0.74903200 0.91634600 1.0 Mg Mg1 1 0.50000000 0.25096800 0.91634600 1.0 Mg Mg2 1 0.00000000 0.26089600 0.58242300 1.0 Mg Mg3 1 0.00000000 0.73910400 0.58242300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83035500 1.0 Mg Mg5 1 0.00000000 0.00000000 0.83782600 1.0 Mg Mg6 1 0.50000000 0.24903200 0.41634600 1.0 Mg Mg7 1 0.50000000 0.75096800 0.41634600 1.0 Mg Mg8 1 0.00000000 0.76089600 0.08242300 1.0 Mg Mg9 1 0.00000000 0.23910400 0.08242300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33035500 1.0 Mg Mg11 1 0.00000000 0.50000000 0.33782600 1.0 Cr Cr12 1 0.50000000 0.50000000 0.66680800 1.0 Cr Cr13 1 0.50000000 0.00000000 0.16680800 1.0 Bi Bi14 1 0.50000000 0.00000000 0.66746800 1.0 Bi Bi15 1 0.50000000 0.50000000 0.16746800 1.0