# generated using pymatgen
data_Se2Cl2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99269559
_cell_length_b   10.99269559
_cell_length_c   10.99269559
_cell_angle_alpha   160.60254298
_cell_angle_beta   160.60254298
_cell_angle_gamma   27.56643948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Se2Cl2O5
_chemical_formula_sum   'Se2 Cl2 O5'
_cell_volume   146.45877276
_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
  Se  Se0  1  0.08518000  0.08518000  0.00000000  1.0
  Se  Se1  1  0.91482000  0.91482000  0.00000000  1.0
  Cl  Cl2  1  0.19476500  0.19476500  0.00000000  1.0
  Cl  Cl3  1  0.80523500  0.80523500  0.00000000  1.0
  O  O4  1  0.90054800  0.40054800  0.50000000  1.0
  O  O5  1  0.40054800  0.90054800  0.50000000  1.0
  O  O6  1  0.09945200  0.59945200  0.50000000  1.0
  O  O7  1  0.59945200  0.09945200  0.50000000  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0