# generated using pymatgen data_Lu2GaB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44711584 _cell_length_b 9.44711584 _cell_length_c 3.11972929 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2GaB2Ir5 _chemical_formula_sum 'Lu4 Ga2 B4 Ir10' _cell_volume 278.42959190 _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 0.67618196 0.17618196 0.00000000 1.0 Lu Lu1 1 0.32381804 0.82381804 0.00000000 1.0 Lu Lu2 1 0.17618196 0.32381804 0.00000000 1.0 Lu Lu3 1 0.82381804 0.67618196 0.00000000 1.0 Ga Ga4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.12278381 0.62278381 0.00000000 1.0 B B7 1 0.87721619 0.37721619 0.00000000 1.0 B B8 1 0.62278381 0.87721619 0.00000000 1.0 B B9 1 0.37721619 0.12278381 0.00000000 1.0 Ir Ir10 1 0.21739251 0.06919253 0.50000000 1.0 Ir Ir11 1 0.78260749 0.93080747 0.50000000 1.0 Ir Ir12 1 0.06919253 0.78260749 0.50000000 1.0 Ir Ir13 1 0.71739251 0.43080747 0.50000000 1.0 Ir Ir14 1 0.93080747 0.21739251 0.50000000 1.0 Ir Ir15 1 0.28260749 0.56919253 0.50000000 1.0 Ir Ir16 1 0.56919253 0.71739251 0.50000000 1.0 Ir Ir17 1 0.43080747 0.28260749 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0