# generated using pymatgen data_ZnB3Ir4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.80352862 _cell_length_b 2.83281854 _cell_length_c 23.29214006 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnB3Ir4 _chemical_formula_sum 'Zn2 B6 Ir8' _cell_volume 184.98356419 _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 Zn Zn0 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn1 1 -0.00000000 0.00000000 -0.00000000 1.0 B B2 1 0.50000000 0.00000000 0.37692049 1.0 B B3 1 0.00000000 0.00000000 0.12116281 1.0 B B4 1 0.00000000 0.00000000 0.87883719 1.0 B B5 1 0.00000000 0.50000000 0.23969494 1.0 B B6 1 0.00000000 0.50000000 0.76030506 1.0 B B7 1 0.50000000 0.00000000 0.62307951 1.0 Ir Ir8 1 0.50000000 0.50000000 0.91627178 1.0 Ir Ir9 1 0.50000000 0.00000000 0.19624375 1.0 Ir Ir10 1 -0.00000000 -0.00000000 0.69286424 1.0 Ir Ir11 1 0.50000000 0.00000000 0.80375625 1.0 Ir Ir12 1 0.50000000 0.50000000 0.08372822 1.0 Ir Ir13 1 -0.00000000 0.00000000 0.30713576 1.0 Ir Ir14 1 0.00000000 0.50000000 0.41727816 1.0 Ir Ir15 1 0.00000000 0.50000000 0.58272184 1.0