# generated using pymatgen data_Mg6CoBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.86614800 _cell_length_b 6.38280100 _cell_length_c 10.86451100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoBi _chemical_formula_sum 'Mg12 Co2 Bi2' _cell_volume 337.44795602 _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 0.24707700 0.58427500 1.0 Mg Mg1 1 0.50000000 0.75292300 0.58427500 1.0 Mg Mg2 1 0.00000000 0.27311600 0.41421100 1.0 Mg Mg3 1 0.00000000 0.72688400 0.41421100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.67513100 1.0 Mg Mg5 1 0.00000000 0.00000000 0.15968900 1.0 Mg Mg6 1 0.50000000 0.74707700 0.08427500 1.0 Mg Mg7 1 0.50000000 0.25292300 0.08427500 1.0 Mg Mg8 1 0.00000000 0.77311600 0.91421100 1.0 Mg Mg9 1 0.00000000 0.22688400 0.91421100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.17513100 1.0 Mg Mg11 1 0.00000000 0.50000000 0.65968900 1.0 Co Co12 1 0.50000000 0.00000000 0.83512300 1.0 Co Co13 1 0.50000000 0.50000000 0.33512300 1.0 Bi Bi14 1 0.50000000 0.00000000 0.33308700 1.0 Bi Bi15 1 0.50000000 0.50000000 0.83308700 1.0