# generated using pymatgen
data_Zn11IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71371586
_cell_length_b   6.71371662
_cell_length_c   5.07507712
_cell_angle_alpha   80.19976266
_cell_angle_beta   80.19976822
_cell_angle_gamma   69.56515475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn11IrAu2
_chemical_formula_sum   'Zn11 Ir1 Au2'
_cell_volume   209.70458981
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.77574209  0.77574209  0.38532458  1.0
  Zn  Zn2  1  0.22425791  0.22425791  0.61467542  1.0
  Zn  Zn3  1  0.22569310  0.62958653  0.31314123  1.0
  Zn  Zn4  1  0.37041347  0.77430690  0.68685877  1.0
  Zn  Zn5  1  0.77430690  0.37041347  0.68685877  1.0
  Zn  Zn6  1  0.62958653  0.22569310  0.31314123  1.0
  Zn  Zn7  1  0.00252753  0.63573045  0.79197145  1.0
  Zn  Zn8  1  0.36426955  0.99747247  0.20802855  1.0
  Zn  Zn9  1  0.99747247  0.36426955  0.20802855  1.0
  Zn  Zn10  1  0.63573045  0.00252753  0.79197145  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au12  1  0.37693193  0.37693193  0.93392478  1.0
  Au  Au13  1  0.62306807  0.62306807  0.06607522  1.0