# generated using pymatgen data_Hf6Zn15Cu8Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48740200 _cell_length_b 8.48740205 _cell_length_c 8.48740192 _cell_angle_alpha 59.99999673 _cell_angle_beta 59.99999656 _cell_angle_gamma 59.99999570 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn15Cu8Si _chemical_formula_sum 'Hf6 Zn15 Cu8 Si1' _cell_volume 432.32393746 _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 0.71688369 0.28311631 0.28311631 1.0 Hf Hf1 1 0.28311631 0.71688369 0.71688369 1.0 Hf Hf2 1 0.28311631 0.71688369 0.28311631 1.0 Hf Hf3 1 0.71688369 0.28311631 0.71688369 1.0 Hf Hf4 1 0.28311631 0.28311631 0.71688369 1.0 Hf Hf5 1 0.71688369 0.71688369 0.28311631 1.0 Zn Zn6 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn8 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn9 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn11 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn12 1 0.33126821 0.33126821 0.33126821 1.0 Zn Zn13 1 0.66873179 0.66873179 0.66873179 1.0 Zn Zn14 1 0.33126821 0.33126821 0.00619638 1.0 Zn Zn15 1 0.33126821 0.00619638 0.33126821 1.0 Zn Zn16 1 0.66873179 0.66873179 0.99380362 1.0 Zn Zn17 1 0.66873179 0.99380362 0.66873179 1.0 Zn Zn18 1 0.00619638 0.33126821 0.33126821 1.0 Zn Zn19 1 0.99380362 0.66873179 0.66873179 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu21 1 0.11963099 0.11963099 0.11963099 1.0 Cu Cu22 1 0.88036901 0.88036901 0.88036901 1.0 Cu Cu23 1 0.11963099 0.11963099 0.64110902 1.0 Cu Cu24 1 0.11963099 0.64110902 0.11963099 1.0 Cu Cu25 1 0.88036901 0.88036901 0.35889098 1.0 Cu Cu26 1 0.88036901 0.35889098 0.88036901 1.0 Cu Cu27 1 0.64110902 0.11963099 0.11963099 1.0 Cu Cu28 1 0.35889098 0.88036901 0.88036901 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0