# generated using pymatgen
data_CuWO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66349549
_cell_length_b   5.00923816
_cell_length_c   5.76951100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.38205635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuWO4
_chemical_formula_sum   'Cu2 W2 O8'
_cell_volume   134.73979734
_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  0.50000000  0.25000000  0.66445400  1.0
  Cu  Cu1  1  0.50000000  0.75000000  0.33554600  1.0
  W  W2  1  0.00000000  0.25000000  0.17505600  1.0
  W  W3  1  0.00000000  0.75000000  0.82494400  1.0
  O  O4  1  0.73978400  0.09271500  0.37671300  1.0
  O  O5  1  0.26021600  0.40728500  0.37671300  1.0
  O  O6  1  0.26021600  0.90728500  0.62328700  1.0
  O  O7  1  0.73978400  0.59271500  0.62328700  1.0
  O  O8  1  0.78067300  0.06779200  0.89300600  1.0
  O  O9  1  0.21932700  0.43220800  0.89300600  1.0
  O  O10  1  0.21932700  0.93220800  0.10699400  1.0
  O  O11  1  0.78067300  0.56779200  0.10699400  1.0