# generated using pymatgen
data_Ba3Ag2(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29498795
_cell_length_b   4.29498781
_cell_length_c   12.23535766
_cell_angle_alpha   100.10865817
_cell_angle_beta   100.10865508
_cell_angle_gamma   89.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ag2(ClO2)2
_chemical_formula_sum   'Ba3 Ag2 Cl2 O4'
_cell_volume   218.64116095
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.15460582  0.15460582  0.30921263  1.0
  Ba  Ba2  1  0.84539418  0.84539418  0.69078637  1.0
  Ag  Ag3  1  0.57485759  0.57485759  0.14971418  1.0
  Ag  Ag4  1  0.42514341  0.42514341  0.85028582  1.0
  Cl  Cl5  1  0.70437328  0.70437328  0.40874555  1.0
  Cl  Cl6  1  0.29562772  0.29562772  0.59125545  1.0
  O  O7  1  0.57844533  0.07844433  0.15688767  1.0
  O  O8  1  0.07844433  0.57844533  0.15688767  1.0
  O  O9  1  0.92155567  0.42155567  0.84311133  1.0
  O  O10  1  0.42155567  0.92155567  0.84311133  1.0