# generated using pymatgen
data_Ba(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41158500
_cell_length_b   5.70341900
_cell_length_c   9.70771734
_cell_angle_alpha   57.90776258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(ClO)2
_chemical_formula_sum   'Ba4 Cl8 O8'
_cell_volume   488.37348192
_cell_formula_units_Z   4
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  0.70788900  0.27152400  0.41006100  1.0
  Ba  Ba1  1  0.79211100  0.27152400  0.91006100  1.0
  Ba  Ba2  1  0.29211100  0.72847600  0.58993900  1.0
  Ba  Ba3  1  0.20788900  0.72847600  0.08993900  1.0
  Cl  Cl4  1  0.59674000  0.62388900  0.59008600  1.0
  Cl  Cl5  1  0.90326000  0.62388900  0.09008600  1.0
  Cl  Cl6  1  0.40326000  0.37611100  0.40991400  1.0
  Cl  Cl7  1  0.09674000  0.37611100  0.90991400  1.0
  Cl  Cl8  1  0.58174700  0.81150700  0.91615600  1.0
  Cl  Cl9  1  0.91825300  0.81150700  0.41615600  1.0
  Cl  Cl10  1  0.41825300  0.18849300  0.08384400  1.0
  Cl  Cl11  1  0.08174700  0.18849300  0.58384400  1.0
  O  O12  1  0.62966900  0.32965800  0.11813200  1.0
  O  O13  1  0.87033100  0.32965800  0.61813200  1.0
  O  O14  1  0.37033100  0.67034200  0.88186800  1.0
  O  O15  1  0.12966900  0.67034200  0.38186800  1.0
  O  O16  1  0.77124400  0.81706100  0.22178100  1.0
  O  O17  1  0.72875600  0.81706100  0.72178100  1.0
  O  O18  1  0.22875600  0.18293900  0.77821900  1.0
  O  O19  1  0.27124400  0.18293900  0.27821900  1.0