# generated using pymatgen data_Zn5GaB5Ir11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.86806721 _cell_length_b 8.46707556 _cell_length_c 11.32739221 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5GaB5Ir11 _chemical_formula_sum 'Zn5 Ga1 B5 Ir11' _cell_volume 275.07599864 _cell_formula_units_Z 1 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 0.34190354 0.50000000 1.0 Zn Zn1 1 0.50000000 0.63992936 0.50000000 1.0 Zn Zn2 1 0.50000000 0.00213140 0.50000000 1.0 Zn Zn3 1 0.50000000 0.98593688 0.20053513 1.0 Zn Zn4 1 0.50000000 0.98593688 0.79946487 1.0 Ga Ga5 1 0.50000000 0.51830650 0.00000000 1.0 B B6 1 0.50000000 0.31756878 0.26691805 1.0 B B7 1 0.50000000 0.68396450 0.26001565 1.0 B B8 1 0.50000000 0.68396450 0.73998435 1.0 B B9 1 0.50000000 0.31756878 0.73308195 1.0 B B10 1 0.50000000 0.18115463 0.00000000 1.0 Ir Ir11 1 0.00000000 0.49946299 0.31981185 1.0 Ir Ir12 1 0.00000000 0.49946299 0.68018815 1.0 Ir Ir13 1 0.00000000 0.16605102 0.34753242 1.0 Ir Ir14 1 0.00000000 0.82434816 0.35884745 1.0 Ir Ir15 1 0.00000000 0.82434816 0.64115255 1.0 Ir Ir16 1 0.00000000 0.16605102 0.65246758 1.0 Ir Ir17 1 0.00000000 0.30350551 0.11940489 1.0 Ir Ir18 1 0.00000000 0.72323563 0.12039403 1.0 Ir Ir19 1 0.00000000 0.72323563 0.87960597 1.0 Ir Ir20 1 0.00000000 0.30350551 0.88059511 1.0 Ir Ir21 1 0.00000000 0.00042562 0.00000000 1.0