# generated using pymatgen data_Mg6ZnBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30409800 _cell_length_b 6.41551000 _cell_length_c 10.82309000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnBi _chemical_formula_sum 'Mg12 Zn2 Bi2' _cell_volume 368.29345053 _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 0.24943700 0.58384200 1.0 Mg Mg1 1 0.50000000 0.75056300 0.58384200 1.0 Mg Mg2 1 0.00000000 0.25721600 0.41664500 1.0 Mg Mg3 1 0.00000000 0.74278400 0.41664500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66859100 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16447100 1.0 Mg Mg6 1 0.50000000 0.74943700 0.08384200 1.0 Mg Mg7 1 0.50000000 0.25056300 0.08384200 1.0 Mg Mg8 1 0.00000000 0.75721600 0.91664500 1.0 Mg Mg9 1 0.00000000 0.24278400 0.91664500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16859100 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66447100 1.0 Zn Zn12 1 0.50000000 0.00000000 0.83218600 1.0 Zn Zn13 1 0.50000000 0.50000000 0.33218600 1.0 Bi Bi14 1 0.50000000 0.00000000 0.33378300 1.0 Bi Bi15 1 0.50000000 0.50000000 0.83378300 1.0