# generated using pymatgen data_Er20IrPd6Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79449827 _cell_length_b 10.79449827 _cell_length_c 6.33538415 _cell_angle_alpha 89.97543049 _cell_angle_beta 89.97542813 _cell_angle_gamma 91.18761359 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20IrPd6Ru5 _chemical_formula_sum 'Er20 Ir1 Pd6 Ru5' _cell_volume 738.04780468 _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 0.30025494 0.08419721 0.37114786 1.0 Er Er1 1 0.29624737 0.90915993 0.87320296 1.0 Er Er2 1 0.70666327 0.08726072 0.87430778 1.0 Er Er3 1 0.70562158 0.92059970 0.36556480 1.0 Er Er4 1 0.57961611 0.79552213 0.86608922 1.0 Er Er5 1 0.59249912 0.20397916 0.37270211 1.0 Er Er6 1 0.41314412 0.79458199 0.37538607 1.0 Er Er7 1 0.41693742 0.20082669 0.87177519 1.0 Er Er8 1 0.20447787 0.42038389 0.63391078 1.0 Er Er9 1 0.20541801 0.58685588 0.12461393 1.0 Er Er10 1 0.79602084 0.40750088 0.12729789 1.0 Er Er11 1 0.79917331 0.58306258 0.62822481 1.0 Er Er12 1 0.91580279 0.69974506 0.12885214 1.0 Er Er13 1 0.91273928 0.29333673 0.62569222 1.0 Er Er14 1 0.09084007 0.70375263 0.62679704 1.0 Er Er15 1 0.07940030 0.29437842 0.13443520 1.0 Er Er16 1 0.99802118 0.00502227 0.49996866 1.0 Er Er17 1 0.99497773 0.00197882 0.00003134 1.0 Er Er18 1 0.49640285 0.50263101 0.00091298 1.0 Er Er19 1 0.49736899 0.50359715 0.49908702 1.0 Ir Ir20 1 0.34798499 0.65201501 0.75000000 1.0 Pd Pd21 1 0.84473077 0.84211336 0.74830082 1.0 Pd Pd22 1 0.15788664 0.15526923 0.75169918 1.0 Pd Pd23 1 0.15107946 0.84892054 0.25000000 1.0 Pd Pd24 1 0.65033207 0.34966793 0.75000000 1.0 Pd Pd25 1 0.65573844 0.65640093 0.24979805 1.0 Pd Pd26 1 0.34359907 0.34426156 0.25020195 1.0 Ru Ru27 1 0.84906453 0.15093547 0.25000000 1.0 Ru Ru28 1 0.50017281 0.00091605 0.12113116 1.0 Ru Ru29 1 0.49932592 0.00062579 0.62122080 1.0 Ru Ru30 1 0.99937421 0.50067408 0.87877920 1.0 Ru Ru31 1 0.99908395 0.49982719 0.37886884 1.0