# generated using pymatgen data_Lu3B2Ir4Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72545666 _cell_length_b 9.72545666 _cell_length_c 3.15315549 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3B2Ir4Rh _chemical_formula_sum 'Lu6 B4 Ir8 Rh2' _cell_volume 298.23965830 _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 Lu Lu0 1 0.82435127 0.32435127 0.00000000 1.0 Lu Lu1 1 0.32435127 0.17564873 0.00000000 1.0 Lu Lu2 1 0.67564873 0.82435127 0.00000000 1.0 Lu Lu3 1 0.17564873 0.67564873 0.00000000 1.0 Lu Lu4 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.62096229 0.12096229 0.00000000 1.0 B B7 1 0.12096229 0.37903771 0.00000000 1.0 B B8 1 0.87903771 0.62096229 0.00000000 1.0 B B9 1 0.37903771 0.87903771 0.00000000 1.0 Ir Ir10 1 0.06949223 0.22871661 0.50000000 1.0 Ir Ir11 1 0.22871661 0.93050777 0.50000000 1.0 Ir Ir12 1 0.77128339 0.06949223 0.50000000 1.0 Ir Ir13 1 0.93050777 0.77128339 0.50000000 1.0 Ir Ir14 1 0.43050777 0.72871661 0.50000000 1.0 Ir Ir15 1 0.56949223 0.27128339 0.50000000 1.0 Ir Ir16 1 0.72871661 0.56949223 0.50000000 1.0 Ir Ir17 1 0.27128339 0.43050777 0.50000000 1.0 Rh Rh18 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh19 1 0.00000000 0.50000000 0.50000000 1.0