# generated using pymatgen data_Y5Ir2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85787780 _cell_length_b 10.85787780 _cell_length_c 6.41566923 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Ir2Rh _chemical_formula_sum 'Y20 Ir8 Rh4' _cell_volume 756.36576612 _cell_formula_units_Z 4 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 Y Y0 1 0.29086182 0.08906001 0.38712041 1.0 Y Y1 1 0.29086182 0.91093999 0.88712041 1.0 Y Y2 1 0.70913818 0.08906001 0.88712041 1.0 Y Y3 1 0.70913818 0.91093999 0.38712041 1.0 Y Y4 1 0.58906001 0.79086182 0.88712041 1.0 Y Y5 1 0.58906001 0.20913818 0.38712041 1.0 Y Y6 1 0.41093999 0.79086182 0.38712041 1.0 Y Y7 1 0.41093999 0.20913818 0.88712041 1.0 Y Y8 1 0.20913818 0.41093999 0.61287959 1.0 Y Y9 1 0.20913818 0.58906001 0.11287959 1.0 Y Y10 1 0.79086182 0.41093999 0.11287959 1.0 Y Y11 1 0.79086182 0.58906001 0.61287959 1.0 Y Y12 1 0.91093999 0.70913818 0.11287959 1.0 Y Y13 1 0.91093999 0.29086182 0.61287959 1.0 Y Y14 1 0.08906001 0.70913818 0.61287959 1.0 Y Y15 1 0.08906001 0.29086182 0.11287959 1.0 Y Y16 1 0.00000000 0.00000000 0.50000000 1.0 Y Y17 1 0.00000000 0.00000000 0.00000000 1.0 Y Y18 1 0.50000000 0.50000000 0.00000000 1.0 Y Y19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.84607001 0.15392999 0.25000000 1.0 Ir Ir21 1 0.84607001 0.84607001 0.75000000 1.0 Ir Ir22 1 0.15392999 0.15392999 0.75000000 1.0 Ir Ir23 1 0.15392999 0.84607001 0.25000000 1.0 Ir Ir24 1 0.65392999 0.34607001 0.75000000 1.0 Ir Ir25 1 0.65392999 0.65392999 0.25000000 1.0 Ir Ir26 1 0.34607001 0.34607001 0.25000000 1.0 Ir Ir27 1 0.34607001 0.65392999 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13445056 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63445056 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86554944 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36554944 1.0