# generated using pymatgen data_Mg6MnBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07609300 _cell_length_b 6.41281300 _cell_length_c 11.03068700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnBi _chemical_formula_sum 'Mg12 Mn2 Bi2' _cell_volume 359.07131128 _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 0.00000000 0.23642700 0.07788700 1.0 Mg Mg1 1 0.00000000 0.76357300 0.07788700 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83380000 1.0 Mg Mg3 1 0.50000000 0.24433500 0.91489900 1.0 Mg Mg4 1 0.50000000 0.75566500 0.91489900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66828500 1.0 Mg Mg6 1 0.00000000 0.73642700 0.57788700 1.0 Mg Mg7 1 0.00000000 0.26357300 0.57788700 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33380000 1.0 Mg Mg9 1 0.50000000 0.74433500 0.41489900 1.0 Mg Mg10 1 0.50000000 0.25566500 0.41489900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16828500 1.0 Mn Mn12 1 0.00000000 0.50000000 0.34070600 1.0 Mn Mn13 1 0.00000000 0.00000000 0.84070600 1.0 Bi Bi14 1 0.50000000 0.50000000 0.17163900 1.0 Bi Bi15 1 0.50000000 0.00000000 0.67163900 1.0