# generated using pymatgen data_Er20Cd3Pd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38072338 _cell_length_b 9.38080504 _cell_length_c 9.42279516 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00011648 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Pd3Ru2 _chemical_formula_sum 'Er20 Cd3 Pd3 Ru2' _cell_volume 718.10229018 _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 0.00001940 0.00000040 0.44902953 1.0 Er Er1 1 0.00001940 0.00000040 0.05097047 1.0 Er Er2 1 0.20843174 0.79157020 0.43953975 1.0 Er Er3 1 0.20842853 0.41685695 0.43954403 1.0 Er Er4 1 0.58313545 0.79156253 0.43955075 1.0 Er Er5 1 0.79248334 0.20750302 0.55754020 1.0 Er Er6 1 0.79248109 0.58496826 0.55753507 1.0 Er Er7 1 0.41504615 0.20752335 0.55753424 1.0 Er Er8 1 0.79248334 0.20750302 0.94245980 1.0 Er Er9 1 0.79248109 0.58496826 0.94246493 1.0 Er Er10 1 0.41504615 0.20752335 0.94246576 1.0 Er Er11 1 0.20843174 0.79157020 0.06046025 1.0 Er Er12 1 0.20842853 0.41685695 0.06045597 1.0 Er Er13 1 0.58313545 0.79156253 0.06044925 1.0 Er Er14 1 0.54058646 0.45942772 0.25000000 1.0 Er Er15 1 0.54059251 0.08115507 0.25000000 1.0 Er Er16 1 0.91882778 0.45941164 0.25000000 1.0 Er Er17 1 0.45934927 0.54064112 0.75000000 1.0 Er Er18 1 0.45935202 0.91870954 0.75000000 1.0 Er Er19 1 0.08127564 0.54063309 0.75000000 1.0 Cd Cd20 1 0.10775201 0.89225274 0.75000000 1.0 Cd Cd21 1 0.10775616 0.21549628 0.75000000 1.0 Cd Cd22 1 0.78449413 0.89223205 0.75000000 1.0 Pd Pd23 1 0.86939639 0.13061841 0.25000000 1.0 Pd Pd24 1 0.86946373 0.73890753 0.25000000 1.0 Pd Pd25 1 0.26108426 0.13054120 0.25000000 1.0 Ru Ru26 1 0.33333420 0.66667385 0.25000000 1.0 Ru Ru27 1 0.66668206 0.33333235 0.75000000 1.0