# generated using pymatgen
data_Ba2HBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28894200
_cell_length_b   6.28894200
_cell_length_c   15.09698000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2HBr2
_chemical_formula_sum   'Ba2 H1 Br2'
_cell_volume   597.09750795
_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  0.16585800  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.83414200  1.0
  H  H2  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br3  1  0.50000000  0.50000000  0.64392600  1.0
  Br  Br4  1  0.50000000  0.50000000  0.35607400  1.0