# generated using pymatgen data_Li2Zn4B6Ir11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.87856272 _cell_length_b 8.46167063 _cell_length_c 11.39042423 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Zn4B6Ir11 _chemical_formula_sum 'Li2 Zn4 B6 Ir11' _cell_volume 277.44168414 _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 Li Li0 1 0.50000000 0.00000000 0.20033827 1.0 Li Li1 1 0.50000000 0.00000000 0.79966173 1.0 Zn Zn2 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn3 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn4 1 0.50000000 0.64733245 0.50000000 1.0 Zn Zn5 1 0.50000000 0.35266755 0.50000000 1.0 B B6 1 0.50000000 0.81023861 0.00000000 1.0 B B7 1 0.50000000 0.18976139 0.00000000 1.0 B B8 1 0.50000000 0.68984723 0.27000159 1.0 B B9 1 0.50000000 0.31015277 0.27000159 1.0 B B10 1 0.50000000 0.31015277 0.72999841 1.0 B B11 1 0.50000000 0.68984723 0.72999841 1.0 Ir Ir12 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir13 1 0.00000000 0.50000000 0.31811711 1.0 Ir Ir14 1 0.00000000 0.50000000 0.68188289 1.0 Ir Ir15 1 0.00000000 0.71359208 0.12436197 1.0 Ir Ir16 1 0.00000000 0.28640792 0.12436197 1.0 Ir Ir17 1 0.00000000 0.28640792 0.87563803 1.0 Ir Ir18 1 0.00000000 0.71359208 0.87563803 1.0 Ir Ir19 1 0.00000000 0.82858467 0.35864877 1.0 Ir Ir20 1 0.00000000 0.17141533 0.35864877 1.0 Ir Ir21 1 0.00000000 0.17141533 0.64135123 1.0 Ir Ir22 1 0.00000000 0.82858467 0.64135123 1.0