# generated using pymatgen
data_Ga9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41979742
_cell_length_b   6.40778196
_cell_length_c   8.80186242
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.09352773
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga9Ir2
_chemical_formula_sum   'Ga18 Ir4'
_cell_volume   361.55160857
_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  -0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.60326893  0.49491076  0.22630376  1.0
  Ga  Ga3  1  0.39673107  0.99491076  0.27369624  1.0
  Ga  Ga4  1  0.39673107  0.50508924  0.77369624  1.0
  Ga  Ga5  1  0.60326893  0.00508924  0.72630376  1.0
  Ga  Ga6  1  0.89655883  0.78776996  0.27891929  1.0
  Ga  Ga7  1  0.10344117  0.28776996  0.22108071  1.0
  Ga  Ga8  1  0.10344117  0.21223004  0.72108071  1.0
  Ga  Ga9  1  0.89655883  0.71223004  0.77891929  1.0
  Ga  Ga10  1  0.60900633  0.69342350  0.50215283  1.0
  Ga  Ga11  1  0.39099367  0.19342350  0.99784717  1.0
  Ga  Ga12  1  0.39099367  0.30657650  0.49784717  1.0
  Ga  Ga13  1  0.60900633  0.80657650  0.00215283  1.0
  Ga  Ga14  1  0.78644821  0.10160804  0.45840357  1.0
  Ga  Ga15  1  0.21355179  0.60160804  0.04159643  1.0
  Ga  Ga16  1  0.21355179  0.89839196  0.54159643  1.0
  Ga  Ga17  1  0.78644821  0.39839196  0.95840357  1.0
  Ir  Ir18  1  0.73928130  0.12919401  0.16847656  1.0
  Ir  Ir19  1  0.26071870  0.62919401  0.33152344  1.0
  Ir  Ir20  1  0.26071870  0.87080599  0.83152344  1.0
  Ir  Ir21  1  0.73928130  0.37080599  0.66847656  1.0