# generated using pymatgen data_Hf6Zn22SiAg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64375912 _cell_length_b 8.64375877 _cell_length_c 8.64375832 _cell_angle_alpha 60.00000536 _cell_angle_beta 60.00000673 _cell_angle_gamma 60.00000100 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Zn22SiAg _chemical_formula_sum 'Hf6 Zn22 Si1 Ag1' _cell_volume 456.65998130 _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 0.70930757 0.29069243 0.29069243 1.0 Hf Hf1 1 0.29069243 0.70930757 0.70930757 1.0 Hf Hf2 1 0.29069243 0.70930757 0.29069243 1.0 Hf Hf3 1 0.70930757 0.29069243 0.70930757 1.0 Hf Hf4 1 0.29069243 0.29069243 0.70930757 1.0 Hf Hf5 1 0.70930757 0.70930757 0.29069243 1.0 Zn Zn6 1 0.12472902 0.12472902 0.12472902 1.0 Zn Zn7 1 0.87527098 0.87527098 0.87527098 1.0 Zn Zn8 1 0.12472902 0.12472902 0.62581295 1.0 Zn Zn9 1 0.12472902 0.62581295 0.12472902 1.0 Zn Zn10 1 0.87527098 0.87527098 0.37418705 1.0 Zn Zn11 1 0.87527098 0.37418705 0.87527098 1.0 Zn Zn12 1 0.62581295 0.12472902 0.12472902 1.0 Zn Zn13 1 0.37418705 0.87527098 0.87527098 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33506213 0.33506213 0.33506213 1.0 Zn Zn21 1 0.66493787 0.66493787 0.66493787 1.0 Zn Zn22 1 0.33506213 0.33506213 0.99481362 1.0 Zn Zn23 1 0.33506213 0.99481362 0.33506213 1.0 Zn Zn24 1 0.66493787 0.66493787 0.00518638 1.0 Zn Zn25 1 0.66493787 0.00518638 0.66493787 1.0 Zn Zn26 1 0.99481362 0.33506213 0.33506213 1.0 Zn Zn27 1 0.00518638 0.66493787 0.66493787 1.0 Si Si28 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag29 1 0.00000000 0.00000000 0.00000000 1.0