# generated using pymatgen
data_Ga9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41045399
_cell_length_b   6.42963837
_cell_length_c   8.77489240
_cell_angle_alpha   86.64552498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga9Ir2
_chemical_formula_sum   'Ga18 Ir4'
_cell_volume   361.05419198
_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
  Ga  Ga0  1  0.73126370  0.04602287  0.45409609  1.0
  Ga  Ga1  1  0.26873630  0.04602287  0.95409609  1.0
  Ga  Ga2  1  0.66286157  0.22582842  0.96446716  1.0
  Ga  Ga3  1  0.33713843  0.22582842  0.46446716  1.0
  Ga  Ga4  1  0.75222144  0.59826581  0.77999635  1.0
  Ga  Ga5  1  0.24777856  0.59826581  0.27999635  1.0
  Ga  Ga6  1  0.74588008  0.39441814  0.23323350  1.0
  Ga  Ga7  1  0.25411992  0.39441814  0.73323350  1.0
  Ga  Ga8  1  0.56017478  0.61517734  0.50142482  1.0
  Ga  Ga9  1  0.43982522  0.61517734  0.00142482  1.0
  Ga  Ga10  1  0.94378952  0.39804690  0.51312996  1.0
  Ga  Ga11  1  0.05621048  0.39804690  0.01312996  1.0
  Ga  Ga12  1  0.47125519  0.88618734  0.71107379  1.0
  Ga  Ga13  1  0.52874481  0.88618734  0.21107379  1.0
  Ga  Ga14  1  0.05672298  0.08437944  0.27321952  1.0
  Ga  Ga15  1  0.94327702  0.08437944  0.77321952  1.0
  Ga  Ga16  1  0.13198191  0.79882453  0.54693421  1.0
  Ga  Ga17  1  0.86801809  0.79882453  0.04693421  1.0
  Ir  Ir18  1  0.61768649  0.25468146  0.67008983  1.0
  Ir  Ir19  1  0.38231351  0.25468146  0.17008983  1.0
  Ir  Ir20  1  0.87936911  0.73531974  0.33396477  1.0
  Ir  Ir21  1  0.12063089  0.73531974  0.83396477  1.0