# generated using pymatgen data_Lu2HfB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55408819 _cell_length_b 9.55408819 _cell_length_c 3.22546514 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2HfB2Ir5 _chemical_formula_sum 'Lu4 Hf2 B4 Ir10' _cell_volume 294.42239703 _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 0.17566594 0.67566594 0.00000000 1.0 Lu Lu1 1 0.32433406 0.17566594 0.00000000 1.0 Lu Lu2 1 0.82433406 0.32433406 0.00000000 1.0 Lu Lu3 1 0.67566594 0.82433406 0.00000000 1.0 Hf Hf4 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.38087726 0.88087726 0.00000000 1.0 B B7 1 0.11912274 0.38087726 0.00000000 1.0 B B8 1 0.88087726 0.61912274 0.00000000 1.0 B B9 1 0.61912274 0.11912274 0.00000000 1.0 Ir Ir10 1 0.22306142 0.92948525 0.50000000 1.0 Ir Ir11 1 0.92948525 0.77693858 0.50000000 1.0 Ir Ir12 1 0.42948525 0.72306142 0.50000000 1.0 Ir Ir13 1 0.57051475 0.27693858 0.50000000 1.0 Ir Ir14 1 0.72306142 0.57051475 0.50000000 1.0 Ir Ir15 1 0.27693858 0.42948525 0.50000000 1.0 Ir Ir16 1 0.07051475 0.22306142 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.77693858 0.07051475 0.50000000 1.0