# generated using pymatgen data_Hf8ZnCu8Hg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.06251074 _cell_length_b 7.06251074 _cell_length_c 6.72838987 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8ZnCu8Hg3 _chemical_formula_sum 'Hf8 Zn1 Cu8 Hg3' _cell_volume 335.60574834 _cell_formula_units_Z 1 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 0.14814948 0.15559908 0.99809119 1.0 Hf Hf1 1 0.85185052 0.84440092 0.99809119 1.0 Hf Hf2 1 0.65559908 0.35185052 0.50190881 1.0 Hf Hf3 1 0.34440092 0.64814948 0.50190881 1.0 Hf Hf4 1 0.69420903 0.31244985 0.99741308 1.0 Hf Hf5 1 0.30579097 0.68755015 0.99741308 1.0 Hf Hf6 1 0.81244985 0.80579097 0.50258692 1.0 Hf Hf7 1 0.18755015 0.19420903 0.50258692 1.0 Zn Zn8 1 0.00000000 0.50000000 0.75000000 1.0 Cu Cu9 1 0.37826115 0.37506838 0.20674737 1.0 Cu Cu10 1 0.62715493 0.62210427 0.79178887 1.0 Cu Cu11 1 0.62173885 0.62493162 0.20674737 1.0 Cu Cu12 1 0.87789573 0.12715493 0.70821113 1.0 Cu Cu13 1 0.87506838 0.12173885 0.29325263 1.0 Cu Cu14 1 0.37284507 0.37789573 0.79178887 1.0 Cu Cu15 1 0.12493162 0.87826115 0.29325263 1.0 Cu Cu16 1 0.12210427 0.87284507 0.70821113 1.0 Hg Hg17 1 0.50000000 0.00000000 0.25000000 1.0 Hg Hg18 1 0.50000000 0.00000000 0.75000000 1.0 Hg Hg19 1 0.00000000 0.50000000 0.25000000 1.0