# generated using pymatgen
data_CuClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53126473
_cell_length_b   6.53126473
_cell_length_c   6.34156334
_cell_angle_alpha   70.53480144
_cell_angle_beta   70.53480144
_cell_angle_gamma   32.69671999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuClO2
_chemical_formula_sum   'Cu2 Cl2 O4'
_cell_volume   137.03527642
_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
  Cu  Cu0  1  0.66841100  0.66841100  0.26377300  1.0
  Cu  Cu1  1  0.33158900  0.33158900  0.73622700  1.0
  Cl  Cl2  1  0.71885700  0.71885700  0.77326500  1.0
  Cl  Cl3  1  0.28114300  0.28114300  0.22673500  1.0
  O  O4  1  0.79552000  0.14389700  0.68578000  1.0
  O  O5  1  0.85610300  0.20448000  0.31422000  1.0
  O  O6  1  0.20448000  0.85610300  0.31422000  1.0
  O  O7  1  0.14389700  0.79552000  0.68578000  1.0