# generated using pymatgen
data_Cr(ClO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14167926
_cell_length_b   7.14167926
_cell_length_c   9.76404744
_cell_angle_alpha   66.08315017
_cell_angle_beta   66.08315017
_cell_angle_gamma   65.97357492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(ClO2)3
_chemical_formula_sum   'Cr2 Cl6 O12'
_cell_volume   398.19757031
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Cl  Cl2  1  0.98753300  0.01246700  0.75000000  1.0
  Cl  Cl3  1  0.01246700  0.98753300  0.25000000  1.0
  Cl  Cl4  1  0.72089900  0.58933100  0.73734500  1.0
  Cl  Cl5  1  0.41066900  0.27910100  0.76265500  1.0
  Cl  Cl6  1  0.27910100  0.41066900  0.26265500  1.0
  Cl  Cl7  1  0.58933100  0.72089900  0.23734500  1.0
  O  O8  1  0.82775300  0.43192700  0.46037200  1.0
  O  O9  1  0.56807300  0.17224700  0.03962800  1.0
  O  O10  1  0.17224700  0.56807300  0.53962800  1.0
  O  O11  1  0.43192700  0.82775300  0.96037200  1.0
  O  O12  1  0.11136300  0.20372800  0.61623600  1.0
  O  O13  1  0.79627200  0.88863700  0.88376400  1.0
  O  O14  1  0.88863700  0.79627200  0.38376400  1.0
  O  O15  1  0.20372800  0.11136300  0.11623600  1.0
  O  O16  1  0.57378100  0.20657000  0.61677800  1.0
  O  O17  1  0.79343000  0.42621900  0.88322200  1.0
  O  O18  1  0.42621900  0.79343000  0.38322200  1.0
  O  O19  1  0.20657000  0.57378100  0.11677800  1.0