# generated using pymatgen
data_BaIn7(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65304507
_cell_length_b   8.65304372
_cell_length_c   4.34852870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.87218017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn7(GaIr)2
_chemical_formula_sum   'Ba1 In7 Ga2 Ir2'
_cell_volume   279.46439123
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.58491985  0.79887358  0.50000000  1.0
  In  In2  1  0.20422543  0.79577457  0.50000000  1.0
  In  In3  1  0.20112642  0.41508015  0.50000000  1.0
  In  In4  1  0.79887358  0.58491985  0.50000000  1.0
  In  In5  1  0.79577457  0.20422543  0.50000000  1.0
  In  In6  1  0.41508015  0.20112642  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.32590153  0.67409847  0.00000000  1.0
  Ir  Ir11  1  0.67409847  0.32590153  0.00000000  1.0