# generated using pymatgen
data_Ba9In4H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41692301
_cell_length_b   10.41692301
_cell_length_c   10.42206582
_cell_angle_alpha   94.71844017
_cell_angle_beta   94.69606580
_cell_angle_gamma   146.69814975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba9In4H
_chemical_formula_sum   'Ba9 In4 H1'
_cell_volume   594.92206539
_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  0.50000000  0.50000000  -0.00000000  1.0
  Ba  Ba1  1  0.10866958  0.18280990  0.29147948  1.0
  Ba  Ba2  1  0.89133042  0.81719010  0.70852052  1.0
  Ba  Ba3  1  0.18283341  0.89134420  0.07417962  1.0
  Ba  Ba4  1  0.81716659  0.10865580  0.92582038  1.0
  Ba  Ba5  1  0.38524432  0.12798660  0.51323092  1.0
  Ba  Ba6  1  0.61475568  0.87201340  0.48676908  1.0
  Ba  Ba7  1  0.12796188  0.61479671  0.74275859  1.0
  Ba  Ba8  1  0.87203812  0.38520329  0.25724141  1.0
  In  In9  1  0.40145474  0.73894992  0.14040366  1.0
  In  In10  1  0.59854526  0.26105008  0.85959634  1.0
  In  In11  1  0.73902761  0.59878567  0.33781327  1.0
  In  In12  1  0.26097239  0.40121433  0.66218673  1.0
  H  H13  1  0.00000000  0.00000000  -0.00000000  1.0