# generated using pymatgen
data_Cu2ClO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32745100
_cell_length_b   5.93060500
_cell_length_c   5.35789335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.68807149
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2ClO3
_chemical_formula_sum   'Cu4 Cl2 O6'
_cell_volume   169.27047405
_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  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50178900  0.25000000  0.98812100  1.0
  Cu  Cu3  1  0.49821100  0.75000000  0.01187900  1.0
  Cl  Cl4  1  0.21326500  0.25000000  0.62872100  1.0
  Cl  Cl5  1  0.78673500  0.75000000  0.37127900  1.0
  O  O6  1  0.88629200  0.25000000  0.16627700  1.0
  O  O7  1  0.11370800  0.75000000  0.83372300  1.0
  O  O8  1  0.32377900  0.48994100  0.14208700  1.0
  O  O9  1  0.67622100  0.98994100  0.85791300  1.0
  O  O10  1  0.67622100  0.51005900  0.85791300  1.0
  O  O11  1  0.32377900  0.01005900  0.14208700  1.0