# generated using pymatgen data_NaMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18155200 _cell_length_b 6.34613400 _cell_length_c 11.05588300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaMg6Zn _chemical_formula_sum 'Na2 Mg12 Zn2' _cell_volume 363.54864734 _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 Na Na0 1 0.50000000 0.50000000 0.16680600 1.0 Na Na1 1 0.50000000 0.00000000 0.66680600 1.0 Mg Mg2 1 0.50000000 0.25122900 0.41662800 1.0 Mg Mg3 1 0.50000000 0.74877100 0.41662800 1.0 Mg Mg4 1 0.00000000 0.75485300 0.08404100 1.0 Mg Mg5 1 0.00000000 0.24514700 0.08404100 1.0 Mg Mg6 1 0.00000000 0.00000000 0.33155200 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33450200 1.0 Mg Mg8 1 0.50000000 0.75122900 0.91662800 1.0 Mg Mg9 1 0.50000000 0.24877100 0.91662800 1.0 Mg Mg10 1 0.00000000 0.25485300 0.58404100 1.0 Mg Mg11 1 0.00000000 0.74514700 0.58404100 1.0 Mg Mg12 1 0.00000000 0.50000000 0.83155200 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83450200 1.0 Zn Zn14 1 0.50000000 0.00000000 0.16579800 1.0 Zn Zn15 1 0.50000000 0.50000000 0.66579800 1.0