# generated using pymatgen data_Hf6Zn16Cu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52997052 _cell_length_b 8.52997052 _cell_length_c 8.52997052 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn16Cu7 _chemical_formula_sum 'Hf6 Zn16 Cu7' _cell_volume 438.86161127 _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 0.69231800 0.30768200 0.30768200 1.0 Hf Hf1 1 0.69231800 0.30768200 0.69231800 1.0 Hf Hf2 1 0.69231800 0.69231800 0.30768200 1.0 Hf Hf3 1 0.30768200 0.69231800 0.69231800 1.0 Hf Hf4 1 0.30768200 0.69231800 0.30768200 1.0 Hf Hf5 1 0.30768200 0.30768200 0.69231800 1.0 Zn Zn6 1 0.64109700 0.11963400 0.11963400 1.0 Zn Zn7 1 0.11963400 0.64109700 0.11963400 1.0 Zn Zn8 1 0.11963400 0.11963400 0.64109700 1.0 Zn Zn9 1 0.11963400 0.11963400 0.11963400 1.0 Zn Zn10 1 0.35890300 0.88036600 0.88036600 1.0 Zn Zn11 1 0.88036600 0.35890300 0.88036600 1.0 Zn Zn12 1 0.88036600 0.88036600 0.35890300 1.0 Zn Zn13 1 0.88036600 0.88036600 0.88036600 1.0 Zn Zn14 1 0.99840000 0.33386700 0.33386700 1.0 Zn Zn15 1 0.33386700 0.99840000 0.33386700 1.0 Zn Zn16 1 0.33386700 0.33386700 0.99840000 1.0 Zn Zn17 1 0.33386700 0.33386700 0.33386700 1.0 Zn Zn18 1 0.00160000 0.66613300 0.66613300 1.0 Zn Zn19 1 0.66613300 0.00160000 0.66613300 1.0 Zn Zn20 1 0.66613300 0.66613300 0.00160000 1.0 Zn Zn21 1 0.66613300 0.66613300 0.66613300 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu23 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu24 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu25 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu26 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu27 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu28 1 0.00000000 0.00000000 0.50000000 1.0