# generated using pymatgen
data_BaIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44414838
_cell_length_b   8.02250059
_cell_length_c   8.68945625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn4Ir
_chemical_formula_sum   'Ba2 In8 Ir2'
_cell_volume   309.80677386
_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
  Ba  Ba0  1  0.00000000  0.60653276  0.25000000  1.0
  Ba  Ba1  1  0.00000000  0.39346724  0.75000000  1.0
  In  In2  1  0.50000000  0.94554667  0.25000000  1.0
  In  In3  1  0.50000000  0.05445333  0.75000000  1.0
  In  In4  1  0.50000000  0.70419533  0.57039750  1.0
  In  In5  1  0.50000000  0.29580467  0.42960250  1.0
  In  In6  1  0.00000000  -0.00000000  -0.00000000  1.0
  In  In7  1  0.50000000  0.70419533  0.92960250  1.0
  In  In8  1  0.50000000  0.29580467  0.07039750  1.0
  In  In9  1  0.00000000  -0.00000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.81800844  0.75000000  1.0
  Ir  Ir11  1  -0.00000000  0.18199156  0.25000000  1.0