# generated using pymatgen data_Y9Lu(Ir2Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78190739 _cell_length_b 10.78190739 _cell_length_c 6.43192649 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9Lu(Ir2Ru)2 _chemical_formula_sum 'Y18 Lu2 Ir8 Ru4' _cell_volume 747.70841201 _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 0.29137036 0.08653711 0.38313185 1.0 Y Y1 1 0.29137036 0.91346289 0.88313185 1.0 Y Y2 1 0.70862964 0.08653711 0.88313185 1.0 Y Y3 1 0.70862964 0.91346289 0.38313185 1.0 Y Y4 1 0.58684880 0.79429763 0.88233743 1.0 Y Y5 1 0.58684880 0.20570237 0.38233743 1.0 Y Y6 1 0.41315120 0.79429763 0.38233743 1.0 Y Y7 1 0.41315120 0.20570237 0.88233743 1.0 Y Y8 1 0.20570237 0.41315120 0.61766257 1.0 Y Y9 1 0.20570237 0.58684880 0.11766257 1.0 Y Y10 1 0.79429763 0.41315120 0.11766257 1.0 Y Y11 1 0.79429763 0.58684880 0.61766257 1.0 Y Y12 1 0.91346289 0.70862964 0.11686815 1.0 Y Y13 1 0.91346289 0.29137036 0.61686815 1.0 Y Y14 1 0.08653711 0.70862964 0.61686815 1.0 Y Y15 1 0.08653711 0.29137036 0.11686815 1.0 Y Y16 1 0.50000000 0.50000000 0.00000000 1.0 Y Y17 1 0.50000000 0.50000000 0.50000000 1.0 Lu Lu18 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu19 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir20 1 0.85153500 0.14846500 0.25000000 1.0 Ir Ir21 1 0.85153500 0.85153500 0.75000000 1.0 Ir Ir22 1 0.14846500 0.14846500 0.75000000 1.0 Ir Ir23 1 0.14846500 0.85153500 0.25000000 1.0 Ir Ir24 1 0.65294052 0.34705948 0.75000000 1.0 Ir Ir25 1 0.65294052 0.65294052 0.25000000 1.0 Ir Ir26 1 0.34705948 0.34705948 0.25000000 1.0 Ir Ir27 1 0.34705948 0.65294052 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13300691 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63300691 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86699309 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36699309 1.0