# generated using pymatgen
data_Ba2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95769860
_cell_length_b   8.15847168
_cell_length_c   11.06580899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In
_chemical_formula_sum   'Ba8 In4'
_cell_volume   537.86156140
_cell_formula_units_Z   4
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  0.75000000  0.47752188  0.80791076  1.0
  Ba  Ba1  1  0.75000000  0.97752188  0.69208924  1.0
  Ba  Ba2  1  0.25000000  0.52247812  0.19208924  1.0
  Ba  Ba3  1  0.25000000  0.02247712  0.30791076  1.0
  Ba  Ba4  1  0.75000000  0.82411623  0.07467942  1.0
  Ba  Ba5  1  0.75000000  0.32411623  0.42532058  1.0
  Ba  Ba6  1  0.25000000  0.17588377  0.92532058  1.0
  Ba  Ba7  1  0.25000000  0.67588377  0.57467942  1.0
  In  In8  1  0.75000000  0.27025616  0.10508272  1.0
  In  In9  1  0.75000000  0.77025616  0.39491728  1.0
  In  In10  1  0.25000000  0.72974384  0.89491728  1.0
  In  In11  1  0.25000000  0.22974384  0.60508272  1.0