# generated using pymatgen data_Zn22Rh3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83261801 _cell_length_b 7.80059486 _cell_length_c 7.83261827 _cell_angle_alpha 109.38842454 _cell_angle_beta 109.55389698 _cell_angle_gamma 109.38841718 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22Rh3Au _chemical_formula_sum 'Zn22 Rh3 Au1' _cell_volume 368.77586362 _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 1.00000000 0.78642838 0.00000000 1.0 Zn Zn1 1 0.78262008 0.99301467 0.00000000 1.0 Zn Zn2 1 1.00000000 0.99301467 0.78262008 1.0 Zn Zn3 1 0.21737992 0.21039459 0.21737992 1.0 Zn Zn4 1 0.35423610 0.62061789 0.35423610 1.0 Zn Zn5 1 0.27000812 0.00608692 0.65178314 1.0 Zn Zn6 1 0.65178314 0.00608692 0.27000812 1.0 Zn Zn7 1 0.28297969 0.65569261 0.00000000 1.0 Zn Zn8 1 0.72999188 0.73607979 0.38177502 1.0 Zn Zn9 1 0.38177502 0.73607979 0.72999188 1.0 Zn Zn10 1 0.00000000 0.65569261 0.28297969 1.0 Zn Zn11 1 0.00000000 0.26638178 0.64576390 1.0 Zn Zn12 1 0.64576390 0.26638178 0.00000000 1.0 Zn Zn13 1 0.34821686 0.35430377 0.61822498 1.0 Zn Zn14 1 0.61822498 0.35430377 0.34821686 1.0 Zn Zn15 1 0.71702031 0.37271292 0.71702031 1.0 Zn Zn16 1 0.35833624 0.35457938 1.00000000 1.0 Zn Zn17 1 0.00000000 0.63825332 0.64803911 1.0 Zn Zn18 1 1.00000000 0.35457938 0.35833624 1.0 Zn Zn19 1 0.35196089 0.99021422 0.35196089 1.0 Zn Zn20 1 0.64166376 0.99624313 0.64166376 1.0 Zn Zn21 1 0.64803911 0.63825332 0.00000000 1.0 Rh Rh22 1 0.34588024 0.00151423 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00151423 0.34588024 1.0 Rh Rh24 1 0.65411976 0.65563399 0.65411976 1.0 Au Au25 1 1.00000000 0.35594193 0.00000000 1.0