# generated using pymatgen data_Y9LuAl3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57296309 _cell_length_b 9.57296265 _cell_length_c 9.58777818 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000152 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9LuAl3Ru _chemical_formula_sum 'Y18 Lu2 Al6 Ru2' _cell_volume 760.92412216 _cell_formula_units_Z 2 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 0.20723706 0.79276294 0.43970938 1.0 Y Y1 1 0.20723706 0.41447412 0.43970938 1.0 Y Y2 1 0.58552588 0.79276294 0.43970938 1.0 Y Y3 1 0.79276294 0.20723706 0.56029062 1.0 Y Y4 1 0.79276294 0.58552588 0.56029062 1.0 Y Y5 1 0.41447412 0.20723706 0.56029062 1.0 Y Y6 1 0.79276294 0.20723706 0.93970938 1.0 Y Y7 1 0.79276294 0.58552588 0.93970938 1.0 Y Y8 1 0.41447412 0.20723706 0.93970938 1.0 Y Y9 1 0.20723706 0.79276294 0.06029062 1.0 Y Y10 1 0.20723706 0.41447412 0.06029062 1.0 Y Y11 1 0.58552588 0.79276294 0.06029062 1.0 Y Y12 1 0.54041174 0.45958826 0.25000000 1.0 Y Y13 1 0.54041174 0.08082348 0.25000000 1.0 Y Y14 1 0.91917652 0.45958826 0.25000000 1.0 Y Y15 1 0.45958826 0.54041174 0.75000000 1.0 Y Y16 1 0.45958826 0.91917652 0.75000000 1.0 Y Y17 1 0.08082348 0.54041174 0.75000000 1.0 Lu Lu18 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu19 1 0.00000000 0.00000000 0.00000000 1.0 Al Al20 1 0.89026748 0.10973252 0.25000000 1.0 Al Al21 1 0.89026748 0.78053495 0.25000000 1.0 Al Al22 1 0.21946505 0.10973252 0.25000000 1.0 Al Al23 1 0.10973252 0.89026748 0.75000000 1.0 Al Al24 1 0.10973252 0.21946505 0.75000000 1.0 Al Al25 1 0.78053495 0.89026748 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0