# generated using pymatgen data_HfMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97551000 _cell_length_b 6.09032500 _cell_length_c 11.18388300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMg6Zn _chemical_formula_sum 'Hf2 Mg12 Zn2' _cell_volume 338.89931198 _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 Hf Hf0 1 0.50000000 0.50000000 0.17269400 1.0 Hf Hf1 1 0.50000000 0.00000000 0.67269400 1.0 Mg Mg2 1 0.50000000 0.25106900 0.42094700 1.0 Mg Mg3 1 0.50000000 0.74893100 0.42094700 1.0 Mg Mg4 1 0.00000000 0.74887300 0.08311100 1.0 Mg Mg5 1 0.00000000 0.25112700 0.08311100 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32534100 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33020300 1.0 Mg Mg8 1 0.50000000 0.75106900 0.92094700 1.0 Mg Mg9 1 0.50000000 0.24893100 0.92094700 1.0 Mg Mg10 1 0.00000000 0.24887300 0.58311100 1.0 Mg Mg11 1 0.00000000 0.75112700 0.58311100 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82534100 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83020300 1.0 Zn Zn14 1 0.50000000 0.00000000 0.16364200 1.0 Zn Zn15 1 0.50000000 0.50000000 0.66364200 1.0