# generated using pymatgen data_Mg6ZnBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33895800 _cell_length_b 6.23458300 _cell_length_c 11.02098900 _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 366.84658819 _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 0.24417700 0.08091500 1.0 Mg Mg1 1 0.00000000 0.75582300 0.08091500 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33197700 1.0 Mg Mg3 1 0.50000000 0.74606300 0.41241300 1.0 Mg Mg4 1 0.50000000 0.25393700 0.41241300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16735100 1.0 Mg Mg6 1 0.00000000 0.74417700 0.58091500 1.0 Mg Mg7 1 0.00000000 0.25582300 0.58091500 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83197700 1.0 Mg Mg9 1 0.50000000 0.24606300 0.91241300 1.0 Mg Mg10 1 0.50000000 0.75393700 0.91241300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66735100 1.0 Zn Zn12 1 0.00000000 0.50000000 0.34982700 1.0 Zn Zn13 1 0.00000000 0.00000000 0.84982700 1.0 Bi Bi14 1 0.50000000 0.50000000 0.16418900 1.0 Bi Bi15 1 0.50000000 0.00000000 0.66418900 1.0