# generated using pymatgen
data_BaBi2Br2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.50679953
_cell_length_b   13.50679953
_cell_length_c   13.50679953
_cell_angle_alpha   162.68527824
_cell_angle_beta   162.68527824
_cell_angle_gamma   24.58174155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBi2Br2O5
_chemical_formula_sum   'Ba1 Bi2 Br2 O5'
_cell_volume   218.20534460
_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  0.50328200  0.50328200  0.00000000  1.0
  Bi  Bi1  1  0.64284700  0.64284700  0.00000000  1.0
  Bi  Bi2  1  0.90490200  0.90490200  0.00000000  1.0
  Br  Br3  1  0.80596700  0.80596700  0.00000000  1.0
  Br  Br4  1  0.20571000  0.20571000  0.00000000  1.0
  O  O5  1  0.92506900  0.42506900  0.50000000  1.0
  O  O6  1  0.42506900  0.92506900  0.50000000  1.0
  O  O7  1  0.09866600  0.59866600  0.50000000  1.0
  O  O8  1  0.59866600  0.09866600  0.50000000  1.0
  O  O9  1  0.98902200  0.98902200  0.00000000  1.0