# generated using pymatgen data_Er20Cd3Ru2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.42093284 _cell_length_b 9.42093166 _cell_length_c 9.48813018 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000416 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Ru2Au3 _chemical_formula_sum 'Er20 Cd3 Ru2 Au3' _cell_volume 729.28790220 _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 Er Er0 1 0.00000000 0.00000000 0.45867537 1.0 Er Er1 1 0.00000000 0.00000000 0.04132463 1.0 Er Er2 1 0.20981211 0.79018789 0.44065526 1.0 Er Er3 1 0.20981211 0.41962623 0.44065526 1.0 Er Er4 1 0.58037377 0.79018789 0.44065526 1.0 Er Er5 1 0.79119030 0.20880970 0.55706185 1.0 Er Er6 1 0.79119030 0.58237860 0.55706185 1.0 Er Er7 1 0.41762140 0.20880970 0.55706185 1.0 Er Er8 1 0.79119030 0.20880970 0.94293815 1.0 Er Er9 1 0.79119030 0.58237860 0.94293815 1.0 Er Er10 1 0.41762140 0.20880970 0.94293815 1.0 Er Er11 1 0.20981211 0.79018789 0.05934474 1.0 Er Er12 1 0.20981211 0.41962623 0.05934474 1.0 Er Er13 1 0.58037377 0.79018789 0.05934474 1.0 Er Er14 1 0.53995823 0.46004177 0.25000000 1.0 Er Er15 1 0.53995823 0.07991446 0.25000000 1.0 Er Er16 1 0.92008554 0.46004177 0.25000000 1.0 Er Er17 1 0.45858875 0.54141125 0.75000000 1.0 Er Er18 1 0.45858875 0.91717951 0.75000000 1.0 Er Er19 1 0.08282049 0.54141125 0.75000000 1.0 Cd Cd20 1 0.10941566 0.89058434 0.75000000 1.0 Cd Cd21 1 0.10941566 0.21883032 0.75000000 1.0 Cd Cd22 1 0.78116968 0.89058434 0.75000000 1.0 Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.86981934 0.13018066 0.25000000 1.0 Au Au26 1 0.86981934 0.73963869 0.25000000 1.0 Au Au27 1 0.26036131 0.13018066 0.25000000 1.0