# generated using pymatgen
data_BaBi4(IO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.28414793
_cell_length_b   17.28414793
_cell_length_c   17.28414793
_cell_angle_alpha   166.47842091
_cell_angle_beta   166.47842091
_cell_angle_gamma   19.16730846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBi4(IO2)2
_chemical_formula_sum   'Ba1 Bi4 I2 O4'
_cell_volume   282.24939358
_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
  Bi  Bi1  1  0.08216400  0.08216400  0.00000000  1.0
  Bi  Bi2  1  0.91783600  0.91783600  0.00000000  1.0
  Bi  Bi3  1  0.77589400  0.77589400  0.00000000  1.0
  Bi  Bi4  1  0.22410600  0.22410600  0.00000000  1.0
  I  I5  1  0.33493200  0.33493200  0.00000000  1.0
  I  I6  1  0.66506800  0.66506800  0.00000000  1.0
  O  O7  1  0.94528900  0.44528900  0.50000000  1.0
  O  O8  1  0.44528900  0.94528900  0.50000000  1.0
  O  O9  1  0.55471100  0.05471100  0.50000000  1.0
  O  O10  1  0.05471100  0.55471100  0.50000000  1.0