# generated using pymatgen data_Lu2ZnB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50652526 _cell_length_b 9.50652526 _cell_length_c 3.07109216 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2ZnB2Ir5 _chemical_formula_sum 'Lu4 Zn2 B4 Ir10' _cell_volume 277.54695207 _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 0.67728240 0.17728240 0.00000000 1.0 Lu Lu1 1 0.32271760 0.82271760 0.00000000 1.0 Lu Lu2 1 0.17728240 0.32271760 0.00000000 1.0 Lu Lu3 1 0.82271760 0.67728240 0.00000000 1.0 Zn Zn4 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.12418086 0.62418086 0.00000000 1.0 B B7 1 0.87581914 0.37581914 0.00000000 1.0 B B8 1 0.62418086 0.87581914 0.00000000 1.0 B B9 1 0.37581914 0.12418086 0.00000000 1.0 Ir Ir10 1 0.21805901 0.06812470 0.50000000 1.0 Ir Ir11 1 0.78194099 0.93187530 0.50000000 1.0 Ir Ir12 1 0.06812470 0.78194099 0.50000000 1.0 Ir Ir13 1 0.71805901 0.43187530 0.50000000 1.0 Ir Ir14 1 0.93187530 0.21805901 0.50000000 1.0 Ir Ir15 1 0.28194099 0.56812470 0.50000000 1.0 Ir Ir16 1 0.56812470 0.71805901 0.50000000 1.0 Ir Ir17 1 0.43187530 0.28194099 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