# generated using pymatgen data_Hf6Zn16Cu7Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52201453 _cell_length_b 8.52201482 _cell_length_c 8.52201465 _cell_angle_alpha 60.00000066 _cell_angle_beta 59.99999954 _cell_angle_gamma 60.00000298 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn16Cu7Ge _chemical_formula_sum 'Hf6 Zn16 Cu7 Ge1' _cell_volume 437.63479485 _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 0.71386350 0.28613650 0.28613650 1.0 Hf Hf1 1 0.28613650 0.71386350 0.71386350 1.0 Hf Hf2 1 0.28613650 0.71386350 0.28613650 1.0 Hf Hf3 1 0.71386350 0.28613650 0.71386350 1.0 Hf Hf4 1 0.28613650 0.28613650 0.71386350 1.0 Hf Hf5 1 0.71386350 0.71386350 0.28613650 1.0 Zn Zn6 1 0.12226182 0.12226182 0.12226182 1.0 Zn Zn7 1 0.87773818 0.87773818 0.87773818 1.0 Zn Zn8 1 0.12226182 0.12226182 0.63321353 1.0 Zn Zn9 1 0.12226182 0.63321353 0.12226182 1.0 Zn Zn10 1 0.87773818 0.87773818 0.36678647 1.0 Zn Zn11 1 0.87773818 0.36678647 0.87773818 1.0 Zn Zn12 1 0.63321353 0.12226182 0.12226182 1.0 Zn Zn13 1 0.36678647 0.87773818 0.87773818 1.0 Zn Zn14 1 0.33498038 0.33498038 0.33498038 1.0 Zn Zn15 1 0.66501962 0.66501962 0.66501962 1.0 Zn Zn16 1 0.33498038 0.33498038 0.99505787 1.0 Zn Zn17 1 0.33498038 0.99505787 0.33498038 1.0 Zn Zn18 1 0.66501962 0.66501962 0.00494213 1.0 Zn Zn19 1 0.66501962 0.00494213 0.66501962 1.0 Zn Zn20 1 0.99505787 0.33498038 0.33498038 1.0 Zn Zn21 1 0.00494213 0.66501962 0.66501962 1.0 Cu Cu22 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu23 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu24 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu25 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu26 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu27 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu28 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0