# generated using pymatgen data_Zn3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86104362 _cell_length_b 7.86104362 _cell_length_c 7.86104362 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn3Au _chemical_formula_sum 'Zn24 Au8' _cell_volume 485.78110496 _cell_formula_units_Z 8 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 Zn Zn0 1 0.50000000 0.19892990 0.33692492 1.0 Zn Zn1 1 0.50000000 0.80106910 0.66307608 1.0 Zn Zn2 1 0.19892990 0.33692492 0.50000000 1.0 Zn Zn3 1 0.80106910 0.33692492 0.50000000 1.0 Zn Zn4 1 0.33692492 0.50000000 0.19892990 1.0 Zn Zn5 1 0.66307608 0.50000000 0.19892990 1.0 Zn Zn6 1 -0.00000000 0.83692392 0.30107010 1.0 Zn Zn7 1 0.00000000 0.16307508 0.69893090 1.0 Zn Zn8 1 0.00000000 0.16307508 0.30107010 1.0 Zn Zn9 1 0.50000000 0.19892990 0.66307608 1.0 Zn Zn10 1 0.50000000 0.80106910 0.33692492 1.0 Zn Zn11 1 0.80106910 0.66307608 0.50000000 1.0 Zn Zn12 1 0.19892990 0.66307608 0.50000000 1.0 Zn Zn13 1 0.33692492 0.50000000 0.80106910 1.0 Zn Zn14 1 0.66307608 0.50000000 0.80106910 1.0 Zn Zn15 1 0.30107010 0.00000000 0.16307508 1.0 Zn Zn16 1 0.16307508 0.30107010 0.00000000 1.0 Zn Zn17 1 0.83692392 0.69893090 0.00000000 1.0 Zn Zn18 1 0.30107010 0.00000000 0.83692392 1.0 Zn Zn19 1 0.83692392 0.30107010 0.00000000 1.0 Zn Zn20 1 0.69893090 0.00000000 0.16307508 1.0 Zn Zn21 1 0.69893090 0.00000000 0.83692392 1.0 Zn Zn22 1 0.16307508 0.69893090 0.00000000 1.0 Zn Zn23 1 -0.00000000 0.83692392 0.69893090 1.0 Au Au24 1 0.50000000 0.25000000 0.00000000 1.0 Au Au25 1 0.50000000 0.75000000 0.00000000 1.0 Au Au26 1 -0.00000000 0.50000000 0.75000000 1.0 Au Au27 1 -0.00000000 0.50000000 0.25000000 1.0 Au Au28 1 0.75000000 0.00000000 0.50000000 1.0 Au Au29 1 0.25000000 0.00000000 0.50000000 1.0 Au Au30 1 0.50000000 0.50000000 0.50000000 1.0 Au Au31 1 -0.00000000 0.00000000 0.00000000 1.0