# generated using pymatgen
data_BaBi4(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.72202019
_cell_length_b   16.72202019
_cell_length_c   16.72202019
_cell_angle_alpha   166.26967112
_cell_angle_beta   166.26967112
_cell_angle_gamma   19.46465502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBi4(ClO3)2
_chemical_formula_sum   'Ba1 Bi4 Cl2 O6'
_cell_volume   263.39518000
_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  0.21250300  0.21250300  0.00000000  1.0
  Bi  Bi2  1  0.78749700  0.78749700  0.00000000  1.0
  Bi  Bi3  1  0.91445100  0.91445100  0.00000000  1.0
  Bi  Bi4  1  0.08554900  0.08554900  0.00000000  1.0
  Cl  Cl5  1  0.32990100  0.32990100  0.00000000  1.0
  Cl  Cl6  1  0.67009900  0.67009900  0.00000000  1.0
  O  O7  1  0.94346200  0.44346200  0.50000000  1.0
  O  O8  1  0.55653800  0.05653800  0.50000000  1.0
  O  O9  1  0.05653800  0.55653800  0.50000000  1.0
  O  O10  1  0.44346200  0.94346200  0.50000000  1.0
  O  O11  1  0.75000000  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000000  0.50000000  1.0