# generated using pymatgen
data_CuWO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71282400
_cell_length_b   5.16593234
_cell_length_c   5.57904700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.61859697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuWO4
_chemical_formula_sum   'Cu2 W2 O8'
_cell_volume   135.55740183
_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  0.66382600  1.0
  Cu  Cu1  1  0.50000000  0.75000000  0.33617400  1.0
  W  W2  1  0.00000000  0.25000000  0.18237800  1.0
  W  W3  1  0.00000000  0.75000000  0.81762200  1.0
  O  O4  1  0.25388700  0.12072100  0.39174700  1.0
  O  O5  1  0.74611300  0.37927900  0.39174700  1.0
  O  O6  1  0.74611300  0.87927900  0.60825300  1.0
  O  O7  1  0.25388700  0.62072100  0.60825300  1.0
  O  O8  1  0.22123000  0.07674500  0.89393700  1.0
  O  O9  1  0.77877000  0.42325500  0.89393700  1.0
  O  O10  1  0.77877000  0.92325500  0.10606300  1.0
  O  O11  1  0.22123000  0.57674500  0.10606300  1.0