# generated using pymatgen
data_CuWO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73308800
_cell_length_b   4.97805637
_cell_length_c   5.92602474
_cell_angle_alpha   87.07257835
_cell_angle_beta   83.25483414
_cell_angle_gamma   86.62002124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuWO4
_chemical_formula_sum   'Cu2 W2 O8'
_cell_volume   138.28154304
_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  0.50142600  0.25303800  0.33926200  1.0
  Cu  Cu1  1  0.49857400  0.74696200  0.66073800  1.0
  W  W2  1  0.99187100  0.25314500  0.82964000  1.0
  W  W3  1  0.00812900  0.74685500  0.17036000  1.0
  O  O4  1  0.74918500  0.42729200  0.64662500  1.0
  O  O5  1  0.25081500  0.57270800  0.35337500  1.0
  O  O6  1  0.78371800  0.43048700  0.11949500  1.0
  O  O7  1  0.21628200  0.56951300  0.88050500  1.0
  O  O8  1  0.27015500  0.09222800  0.61629800  1.0
  O  O9  1  0.72984500  0.90777200  0.38370200  1.0
  O  O10  1  0.21556500  0.05642400  0.09005900  1.0
  O  O11  1  0.78443500  0.94357600  0.90994100  1.0