# generated using pymatgen data_Zr3(Zn2Au)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85784066 _cell_length_b 8.85987716 _cell_length_c 8.85792799 _cell_angle_alpha 59.99205823 _cell_angle_beta 60.01456632 _cell_angle_gamma 59.99454744 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3(Zn2Au)4 _chemical_formula_sum 'Zr6 Zn16 Au8' _cell_volume 491.55998080 _cell_formula_units_Z 2 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 Zr Zr0 1 0.71271228 0.28728903 0.28729244 1.0 Zr Zr1 1 0.28732199 0.71267774 0.71266941 1.0 Zr Zr2 1 0.28732116 0.71268960 0.28732940 1.0 Zr Zr3 1 0.71266433 0.28731824 0.71268849 1.0 Zr Zr4 1 0.28731456 0.28730637 0.71270701 1.0 Zr Zr5 1 0.71267778 0.71270963 0.28730705 1.0 Zn Zn6 1 0.50002382 0.99997358 0.00002882 1.0 Zn Zn7 1 0.99997138 0.50002017 0.49997774 1.0 Zn Zn8 1 0.99999435 0.50004762 0.00001964 1.0 Zn Zn9 1 0.49999887 0.99994957 0.50001474 1.0 Zn Zn10 1 0.00001705 0.99998032 0.50001800 1.0 Zn Zn11 1 0.49998108 0.50001904 0.99998082 1.0 Zn Zn12 1 0.34252439 0.34263674 0.34249209 1.0 Zn Zn13 1 0.65745197 0.65737855 0.65748514 1.0 Zn Zn14 1 0.34261775 0.34255549 0.97236158 1.0 Zn Zn15 1 0.34252184 0.97232601 0.34253747 1.0 Zn Zn16 1 0.65737185 0.65748449 0.02768318 1.0 Zn Zn17 1 0.65751103 0.02763209 0.65748716 1.0 Zn Zn18 1 0.97231068 0.34254270 0.34262453 1.0 Zn Zn19 1 0.02764224 0.65752888 0.65738368 1.0 Zn Zn20 1 0.99999519 0.99997944 0.99997300 1.0 Zn Zn21 1 0.50003050 0.50003718 0.49997235 1.0 Au Au22 1 0.12372822 0.12395579 0.12374329 1.0 Au Au23 1 0.87629523 0.87602351 0.87627687 1.0 Au Au24 1 0.12399594 0.12371615 0.62850321 1.0 Au Au25 1 0.12373659 0.62855979 0.12372100 1.0 Au Au26 1 0.87601905 0.87624754 0.37145176 1.0 Au Au27 1 0.87624153 0.37146605 0.87626170 1.0 Au Au28 1 0.62856513 0.12372699 0.12398502 1.0 Au Au29 1 0.37143924 0.87622272 0.87602241 1.0