# generated using pymatgen data_Zn22Ir3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85819881 _cell_length_b 7.79284224 _cell_length_c 7.85819891 _cell_angle_alpha 109.30284035 _cell_angle_beta 109.63908260 _cell_angle_gamma 109.30283441 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22Ir3Au _chemical_formula_sum 'Zn22 Ir3 Au1' _cell_volume 371.20881207 _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 Zn Zn0 1 0.71634844 0.37062749 0.71634844 1.0 Zn Zn1 1 0.61732110 0.35539726 0.34760701 1.0 Zn Zn2 1 0.34760701 0.35539726 0.61732110 1.0 Zn Zn3 1 0.64699370 0.26924357 1.00000000 1.0 Zn Zn4 1 0.21671694 0.20929575 0.21671694 1.0 Zn Zn5 1 1.00000000 0.99257981 0.78328306 1.0 Zn Zn6 1 0.78328306 0.99257981 1.00000000 1.0 Zn Zn7 1 0.00000000 0.78751257 0.00000000 1.0 Zn Zn8 1 0.35765123 0.35594267 1.00000000 1.0 Zn Zn9 1 0.00000000 0.63413313 0.65133227 1.0 Zn Zn10 1 1.00000000 0.35594267 0.35765123 1.0 Zn Zn11 1 0.34866773 0.98280086 0.34866773 1.0 Zn Zn12 1 0.64234877 0.99829145 0.64234877 1.0 Zn Zn13 1 0.65133227 0.63413313 0.00000000 1.0 Zn Zn14 1 0.35300630 0.62225287 0.35300630 1.0 Zn Zn15 1 0.26971408 0.00779125 0.65239299 1.0 Zn Zn16 1 0.65239299 0.00779125 0.26971408 1.0 Zn Zn17 1 0.28365156 0.65428006 0.00000000 1.0 Zn Zn18 1 0.73028592 0.73807717 0.38267890 1.0 Zn Zn19 1 0.38267890 0.73807717 0.73028592 1.0 Zn Zn20 1 0.00000000 0.65428006 0.28365156 1.0 Zn Zn21 1 1.00000000 0.26924357 0.64699370 1.0 Ir Ir22 1 0.34720703 0.00262666 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00262666 0.34720703 1.0 Ir Ir24 1 0.65279297 0.65542063 0.65279297 1.0 Au Au25 1 1.00000000 0.35365521 1.00000000 1.0