# generated using pymatgen data_Er20Zn3Cd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41132202 _cell_length_b 9.41132179 _cell_length_c 9.51040601 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000430 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Zn3Cd3Ru2 _chemical_formula_sum 'Er20 Zn3 Cd3 Ru2' _cell_volume 729.50945955 _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 0.47381734 1.0 Er Er1 1 0.00000000 0.00000000 0.02618266 1.0 Er Er2 1 0.20847862 0.79152138 0.43834889 1.0 Er Er3 1 0.20847862 0.41695723 0.43834889 1.0 Er Er4 1 0.58304277 0.79152138 0.43834889 1.0 Er Er5 1 0.79072430 0.20927570 0.55708611 1.0 Er Er6 1 0.79072430 0.58144759 0.55708611 1.0 Er Er7 1 0.41855241 0.20927570 0.55708611 1.0 Er Er8 1 0.79072430 0.20927570 0.94291389 1.0 Er Er9 1 0.79072430 0.58144759 0.94291389 1.0 Er Er10 1 0.41855241 0.20927570 0.94291389 1.0 Er Er11 1 0.20847862 0.79152138 0.06165111 1.0 Er Er12 1 0.20847862 0.41695723 0.06165111 1.0 Er Er13 1 0.58304277 0.79152138 0.06165111 1.0 Er Er14 1 0.54154665 0.45845335 0.25000000 1.0 Er Er15 1 0.54154665 0.08309231 0.25000000 1.0 Er Er16 1 0.91690769 0.45845335 0.25000000 1.0 Er Er17 1 0.45898778 0.54101222 0.75000000 1.0 Er Er18 1 0.45898778 0.91797456 0.75000000 1.0 Er Er19 1 0.08202544 0.54101222 0.75000000 1.0 Zn Zn20 1 0.87738809 0.12261191 0.25000000 1.0 Zn Zn21 1 0.87738809 0.75477718 0.25000000 1.0 Zn Zn22 1 0.24522282 0.12261191 0.25000000 1.0 Cd Cd23 1 0.11039517 0.88960483 0.75000000 1.0 Cd Cd24 1 0.11039517 0.22078935 0.75000000 1.0 Cd Cd25 1 0.77921065 0.88960483 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0