# generated using pymatgen data_HfMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93340500 _cell_length_b 6.26369300 _cell_length_c 11.05585100 _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 341.64054844 _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 0.00000000 0.50000000 0.17655700 1.0 Hf Hf1 1 0.00000000 0.00000000 0.67655700 1.0 Mg Mg2 1 0.50000000 0.74702500 0.08397200 1.0 Mg Mg3 1 0.50000000 0.25297500 0.08397200 1.0 Mg Mg4 1 0.50000000 0.00000000 0.33157600 1.0 Mg Mg5 1 0.00000000 0.25507800 0.41971400 1.0 Mg Mg6 1 0.00000000 0.74492200 0.41971400 1.0 Mg Mg7 1 0.00000000 0.00000000 0.16683300 1.0 Mg Mg8 1 0.50000000 0.24702500 0.58397200 1.0 Mg Mg9 1 0.50000000 0.75297500 0.58397200 1.0 Mg Mg10 1 0.50000000 0.50000000 0.83157600 1.0 Mg Mg11 1 0.00000000 0.75507800 0.91971400 1.0 Mg Mg12 1 0.00000000 0.24492200 0.91971400 1.0 Mg Mg13 1 0.00000000 0.50000000 0.66683300 1.0 Zn Zn14 1 0.50000000 0.50000000 0.31766200 1.0 Zn Zn15 1 0.50000000 0.00000000 0.81766200 1.0