# generated using pymatgen
data_BaIn8GaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74608895
_cell_length_b   8.84813324
_cell_length_c   4.33287922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38671325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn8GaIr2
_chemical_formula_sum   'Ba1 In8 Ga1 Ir2'
_cell_volume   289.24588246
_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  0.58401653  0.79200727  0.50000000  1.0
  In  In2  1  0.19955170  0.78789030  0.50000000  1.0
  In  In3  1  0.19955170  0.41166040  0.50000000  1.0
  In  In4  1  0.80044830  0.58833960  0.50000000  1.0
  In  In5  1  0.80044830  0.21210970  0.50000000  1.0
  In  In6  1  0.41598347  0.20799273  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.31831638  0.65915819  0.00000000  1.0
  Ir  Ir11  1  0.68168362  0.34084181  0.00000000  1.0