# generated using pymatgen
data_BaBi2(IO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.33556621
_cell_length_b   17.33556621
_cell_length_c   17.33556621
_cell_angle_alpha   166.24529035
_cell_angle_beta   166.24529035
_cell_angle_gamma   19.49938775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBi2(IO)2
_chemical_formula_sum   'Ba1 Bi2 I2 O2'
_cell_volume   294.48736696
_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  0.58500800  0.58500800  0.00000000  1.0
  Bi  Bi1  1  0.42204300  0.42204300  0.00000000  1.0
  Bi  Bi2  1  0.99125400  0.99125400  0.00000000  1.0
  I  I3  1  0.14026100  0.14026100  0.00000000  1.0
  I  I4  1  0.86901700  0.86901700  0.00000000  1.0
  O  O5  1  0.45750800  0.95750800  0.50000000  1.0
  O  O6  1  0.95750800  0.45750800  0.50000000  1.0