# generated using pymatgen data_Er20IrRu5Rh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.65012181 _cell_length_b 10.65012219 _cell_length_c 6.34113074 _cell_angle_alpha 89.97123353 _cell_angle_beta 89.97122748 _cell_angle_gamma 90.24973461 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20IrRu5Rh6 _chemical_formula_sum 'Er20 Ir1 Ru5 Rh6' _cell_volume 719.23636512 _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 0.29506218 0.08644795 0.37836603 1.0 Er Er1 1 0.29376679 0.91243834 0.87931451 1.0 Er Er2 1 0.70730859 0.08698795 0.87813487 1.0 Er Er3 1 0.70707595 0.91540042 0.37674847 1.0 Er Er4 1 0.58449425 0.79427410 0.87808850 1.0 Er Er5 1 0.58903989 0.20596648 0.37944706 1.0 Er Er6 1 0.41350666 0.79419229 0.37932416 1.0 Er Er7 1 0.41363375 0.20555417 0.87833648 1.0 Er Er8 1 0.20572590 0.41550575 0.62191150 1.0 Er Er9 1 0.20580771 0.58649334 0.12067584 1.0 Er Er10 1 0.79403352 0.41096011 0.12055294 1.0 Er Er11 1 0.79444583 0.58636625 0.62166352 1.0 Er Er12 1 0.91355205 0.70493782 0.12163397 1.0 Er Er13 1 0.91301205 0.29269141 0.62186513 1.0 Er Er14 1 0.08756166 0.70623321 0.62068549 1.0 Er Er15 1 0.08459958 0.29292405 0.12325153 1.0 Er Er16 1 0.99984559 0.00150055 0.49931750 1.0 Er Er17 1 0.99849945 0.00015441 0.00068250 1.0 Er Er18 1 0.49971782 0.50043129 0.00048951 1.0 Er Er19 1 0.49956871 0.50028218 0.49951049 1.0 Ir Ir20 1 0.34767992 0.65232008 0.75000000 1.0 Ru Ru21 1 0.84848042 0.15151958 0.25000000 1.0 Ru Ru22 1 0.50038817 0.00096905 0.12849706 1.0 Ru Ru23 1 0.49967326 0.00064721 0.62854709 1.0 Ru Ru24 1 0.99935279 0.50032674 0.87145291 1.0 Ru Ru25 1 0.99903095 0.49961183 0.37150294 1.0 Rh Rh26 1 0.84798113 0.84595978 0.74897093 1.0 Rh Rh27 1 0.15404022 0.15201887 0.75102907 1.0 Rh Rh28 1 0.15160463 0.84839537 0.25000000 1.0 Rh Rh29 1 0.65021289 0.34978711 0.75000000 1.0 Rh Rh30 1 0.65317448 0.65187478 0.24954866 1.0 Rh Rh31 1 0.34812522 0.34682552 0.25045134 1.0