# generated using pymatgen
data_Zn22Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64330068
_cell_length_b   7.64330138
_cell_length_c   7.63637327
_cell_angle_alpha   72.98241623
_cell_angle_beta   72.98241371
_cell_angle_gamma   60.06746776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22Ir3
_chemical_formula_sum   'Zn22 Ir3'
_cell_volume   363.85001257
_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  0.34065294  0.75116742  0.31122463  1.0
  Zn  Zn1  1  0.65934706  0.24883258  0.68877537  1.0
  Zn  Zn2  1  0.24883258  0.65934706  0.68877537  1.0
  Zn  Zn3  1  0.75116742  0.34065294  0.31122463  1.0
  Zn  Zn4  1  0.68360995  0.31639005  1.00000000  1.0
  Zn  Zn5  1  0.31639005  0.68360995  0.00000000  1.0
  Zn  Zn6  1  0.82892167  0.82892167  0.78265056  1.0
  Zn  Zn7  1  0.17107833  0.17107833  0.21734944  1.0
  Zn  Zn8  1  0.96767237  0.96767237  0.17407064  1.0
  Zn  Zn9  1  0.03232763  0.03232763  0.82592936  1.0
  Zn  Zn10  1  0.36306405  0.36306405  0.27407474  1.0
  Zn  Zn11  1  0.63693595  0.63693595  0.72592526  1.0
  Zn  Zn12  1  0.69002223  0.69002223  0.37945488  1.0
  Zn  Zn13  1  0.30997777  0.30997777  0.62054512  1.0
  Zn  Zn14  1  0.65517326  0.03145056  0.45243114  1.0
  Zn  Zn15  1  0.34482674  0.96854944  0.54756886  1.0
  Zn  Zn16  1  0.96854944  0.34482674  0.54756886  1.0
  Zn  Zn17  1  0.03145056  0.65517326  0.45243114  1.0
  Zn  Zn18  1  0.61050416  0.00094575  0.10884370  1.0
  Zn  Zn19  1  0.38949584  0.99905425  0.89115630  1.0
  Zn  Zn20  1  0.99905425  0.38949584  0.89115630  1.0
  Zn  Zn21  1  0.00094575  0.61050416  0.10884370  1.0
  Ir  Ir22  1  0.65685117  0.65685117  0.05573564  1.0
  Ir  Ir23  1  0.34314883  0.34314883  0.94426436  1.0
  Ir  Ir24  1  0.00000000  0.00000000  0.50000000  1.0