# generated using pymatgen data_Y5Ir2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80504476 _cell_length_b 10.80504476 _cell_length_c 6.46129823 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Ir2Ru _chemical_formula_sum 'Y20 Ir8 Ru4' _cell_volume 754.35005790 _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 0.29375840 0.08699417 0.38502420 1.0 Y Y1 1 0.29375840 0.91300583 0.88502420 1.0 Y Y2 1 0.70624160 0.08699417 0.88502420 1.0 Y Y3 1 0.70624160 0.91300583 0.38502420 1.0 Y Y4 1 0.58699417 0.79375840 0.88502420 1.0 Y Y5 1 0.58699417 0.20624160 0.38502420 1.0 Y Y6 1 0.41300583 0.79375840 0.38502420 1.0 Y Y7 1 0.41300583 0.20624160 0.88502420 1.0 Y Y8 1 0.20624160 0.41300583 0.61497580 1.0 Y Y9 1 0.20624160 0.58699417 0.11497580 1.0 Y Y10 1 0.79375840 0.41300583 0.11497580 1.0 Y Y11 1 0.79375840 0.58699417 0.61497580 1.0 Y Y12 1 0.91300583 0.70624160 0.11497580 1.0 Y Y13 1 0.91300583 0.29375840 0.61497580 1.0 Y Y14 1 0.08699417 0.70624160 0.61497580 1.0 Y Y15 1 0.08699417 0.29375840 0.11497580 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 0.84771555 0.15228445 0.25000000 1.0 Ir Ir21 1 0.84771555 0.84771555 0.75000000 1.0 Ir Ir22 1 0.15228445 0.15228445 0.75000000 1.0 Ir Ir23 1 0.15228445 0.84771555 0.25000000 1.0 Ir Ir24 1 0.65228445 0.34771555 0.75000000 1.0 Ir Ir25 1 0.65228445 0.65228445 0.25000000 1.0 Ir Ir26 1 0.34771555 0.34771555 0.25000000 1.0 Ir Ir27 1 0.34771555 0.65228445 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13517686 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63517686 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86482314 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36482314 1.0