# generated using pymatgen data_Zn11RhAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84896134 _cell_length_b 7.84896052 _cell_length_c 7.85055505 _cell_angle_alpha 109.49791456 _cell_angle_beta 109.49790552 _cell_angle_gamma 109.40962134 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11RhAu _chemical_formula_sum 'Zn22 Rh2 Au2' _cell_volume 372.34592193 _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 Zn Zn0 1 0.99112538 0.78061767 0.00000000 1.0 Zn Zn1 1 0.78061767 0.99112538 1.00000000 1.0 Zn Zn2 1 0.99228869 0.99228869 0.77228786 1.0 Zn Zn3 1 0.22000082 0.22000082 0.22771214 1.0 Zn Zn4 1 0.35882776 0.62623195 0.35018966 1.0 Zn Zn5 1 0.27604329 0.00863809 0.64981034 1.0 Zn Zn6 1 0.65804658 0.00652041 0.28989297 1.0 Zn Zn7 1 0.28685598 0.65166855 0.00000000 1.0 Zn Zn8 1 0.72960912 0.72960912 0.37752934 1.0 Zn Zn9 1 0.36815361 0.71662744 0.71010703 1.0 Zn Zn10 1 0.00652041 0.65804658 0.28989297 1.0 Zn Zn11 1 0.00863809 0.27604329 0.64981034 1.0 Zn Zn12 1 0.65166855 0.28685598 1.00000000 1.0 Zn Zn13 1 0.35207979 0.35207979 0.62247066 1.0 Zn Zn14 1 0.62623195 0.35882776 0.35018966 1.0 Zn Zn15 1 0.71662744 0.36815361 0.71010703 1.0 Zn Zn16 1 0.35630978 0.35630978 0.00000000 1.0 Zn Zn17 1 0.99644747 0.63547336 0.64787261 1.0 Zn Zn18 1 0.98760075 0.34857487 0.35212739 1.0 Zn Zn19 1 0.34857487 0.98760075 0.35212739 1.0 Zn Zn20 1 0.63547336 0.99644747 0.64787261 1.0 Zn Zn21 1 0.64242259 0.64242259 0.00000000 1.0 Rh Rh22 1 0.00141847 0.00141847 0.34638495 1.0 Rh Rh23 1 0.65503352 0.65503352 0.65361505 1.0 Au Au24 1 0.00090006 0.35248299 1.00000000 1.0 Au Au25 1 0.35248299 0.00090006 0.00000000 1.0