# generated using pymatgen data_Tb18Er2Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77650678 _cell_length_b 10.77650674 _cell_length_c 6.43453690 _cell_angle_alpha 89.97393587 _cell_angle_beta 89.97393484 _cell_angle_gamma 90.01494116 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb18Er2Ir7Ru5 _chemical_formula_sum 'Tb18 Er2 Ir7 Ru5' _cell_volume 747.26252411 _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 Tb Tb0 1 0.29443041 0.08693515 0.38159725 1.0 Tb Tb1 1 0.29350279 0.91352576 0.88178377 1.0 Tb Tb2 1 0.70723950 0.08729933 0.88137240 1.0 Tb Tb3 1 0.70665828 0.91363201 0.38053135 1.0 Tb Tb4 1 0.58674505 0.79270322 0.88141913 1.0 Tb Tb5 1 0.58777444 0.20790913 0.38196580 1.0 Tb Tb6 1 0.41351107 0.79303982 0.38159598 1.0 Tb Tb7 1 0.41362541 0.20741255 0.88165876 1.0 Tb Tb8 1 0.20729678 0.41325495 0.61858087 1.0 Tb Tb9 1 0.20696018 0.58648893 0.11840402 1.0 Tb Tb10 1 0.79209087 0.41222556 0.11803420 1.0 Tb Tb11 1 0.79258745 0.58637459 0.61834124 1.0 Tb Tb12 1 0.91306485 0.70556959 0.11840275 1.0 Tb Tb13 1 0.91270067 0.29276050 0.61862760 1.0 Tb Tb14 1 0.08647424 0.70649721 0.61821623 1.0 Tb Tb15 1 0.08636799 0.29334172 0.11946865 1.0 Tb Tb16 1 0.99964026 0.00123783 0.49899958 1.0 Tb Tb17 1 0.99876217 0.00035974 0.00100042 1.0 Er Er18 1 0.49967568 0.50018885 0.00009833 1.0 Er Er19 1 0.49981115 0.50032432 0.49990167 1.0 Ir Ir20 1 0.84725778 0.84628521 0.74911443 1.0 Ir Ir21 1 0.15371479 0.15274222 0.75088557 1.0 Ir Ir22 1 0.15296898 0.84703102 0.25000000 1.0 Ir Ir23 1 0.64944398 0.35055602 0.75000000 1.0 Ir Ir24 1 0.65048816 0.65041317 0.24962215 1.0 Ir Ir25 1 0.34958683 0.34951184 0.25037785 1.0 Ir Ir26 1 0.34935509 0.65064491 0.75000000 1.0 Ru Ru27 1 0.84819880 0.15180120 0.25000000 1.0 Ru Ru28 1 0.50077204 0.00048224 0.12832837 1.0 Ru Ru29 1 0.50012566 0.00034811 0.62847183 1.0 Ru Ru30 1 0.99965189 0.49987434 0.87152817 1.0 Ru Ru31 1 0.99951776 0.49922796 0.37167163 1.0