# generated using pymatgen data_Er20Ir8Os3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.65321312 _cell_length_b 10.65321312 _cell_length_c 6.35918028 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Ir8Os3Ru _chemical_formula_sum 'Er20 Ir8 Os3 Ru1' _cell_volume 721.70941014 _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 0.29342704 0.08574106 0.37935972 1.0 Er Er1 1 0.29357259 0.91424977 0.87949082 1.0 Er Er2 1 0.70642741 0.08575023 0.87949082 1.0 Er Er3 1 0.70657296 0.91425894 0.37935972 1.0 Er Er4 1 0.58575023 0.79357259 0.87949082 1.0 Er Er5 1 0.58574106 0.20657296 0.37935972 1.0 Er Er6 1 0.41425894 0.79342704 0.37935972 1.0 Er Er7 1 0.41424977 0.20642741 0.87949082 1.0 Er Er8 1 0.20681105 0.41450723 0.62116085 1.0 Er Er9 1 0.20637490 0.58555992 0.12010806 1.0 Er Er10 1 0.79362510 0.41444008 0.12010806 1.0 Er Er11 1 0.79318895 0.58549277 0.62116085 1.0 Er Er12 1 0.91444008 0.70637490 0.12010806 1.0 Er Er13 1 0.91450723 0.29318895 0.62116085 1.0 Er Er14 1 0.08549277 0.70681105 0.62116085 1.0 Er Er15 1 0.08555992 0.29362510 0.12010806 1.0 Er Er16 1 0.00000000 0.00000000 0.50001854 1.0 Er Er17 1 0.00000000 0.00000000 0.00008385 1.0 Er Er18 1 0.50000000 0.50000000 0.00008385 1.0 Er Er19 1 0.50000000 0.50000000 0.50001854 1.0 Ir Ir20 1 0.84871590 0.15320075 0.25005173 1.0 Ir Ir21 1 0.84811169 0.84742430 0.75010209 1.0 Ir Ir22 1 0.15188831 0.15257570 0.75010209 1.0 Ir Ir23 1 0.15128410 0.84679925 0.25005173 1.0 Ir Ir24 1 0.65257570 0.34811169 0.75010209 1.0 Ir Ir25 1 0.65320075 0.65128410 0.25005173 1.0 Ir Ir26 1 0.34679925 0.34871590 0.25005173 1.0 Ir Ir27 1 0.34742430 0.65188831 0.75010209 1.0 Os Os28 1 0.50000000 0.00000000 0.12920594 1.0 Os Os29 1 0.50000000 0.00000000 0.62852080 1.0 Os Os30 1 0.00000000 0.50000000 0.86957659 1.0 Ru Ru31 1 0.00000000 0.50000000 0.37139884 1.0