# generated using pymatgen
data_U(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76341914
_cell_length_b   8.44405204
_cell_length_c   8.73800116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(ClO)2
_chemical_formula_sum   'U4 Cl8 O8'
_cell_volume   425.24890465
_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
  U  U0  1  0.56980737  0.25000000  0.43023610  1.0
  U  U1  1  0.93019263  0.75000000  0.93023610  1.0
  U  U2  1  0.43019263  0.75000000  0.56976390  1.0
  U  U3  1  0.06980737  0.25000000  0.06976390  1.0
  Cl  Cl4  1  0.81340484  0.44170777  0.87716924  1.0
  Cl  Cl5  1  0.81340484  0.05829223  0.87716924  1.0
  Cl  Cl6  1  0.68659516  0.94170777  0.37716924  1.0
  Cl  Cl7  1  0.31340484  0.05829223  0.62283076  1.0
  Cl  Cl8  1  0.18659516  0.55829223  0.12283076  1.0
  Cl  Cl9  1  0.18659516  0.94170777  0.12283076  1.0
  Cl  Cl10  1  0.31340484  0.44170777  0.62283076  1.0
  Cl  Cl11  1  0.68659516  0.55829223  0.37716924  1.0
  O  O12  1  0.19688076  0.75000000  0.43932629  1.0
  O  O13  1  0.33683132  0.25000000  0.28630049  1.0
  O  O14  1  0.83683132  0.25000000  0.21369951  1.0
  O  O15  1  0.69688076  0.75000000  0.06067371  1.0
  O  O16  1  0.80311924  0.25000000  0.56067371  1.0
  O  O17  1  0.16316868  0.75000000  0.78630049  1.0
  O  O18  1  0.66316868  0.75000000  0.71369951  1.0
  O  O19  1  0.30311924  0.25000000  0.93932629  1.0