# generated using pymatgen
data_Li2WO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00439936
_cell_length_b   5.70706976
_cell_length_c   5.70706971
_cell_angle_alpha   62.21757422
_cell_angle_beta   88.48244270
_cell_angle_gamma   88.48243210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2WO4
_chemical_formula_sum   'Li4 W2 O8'
_cell_volume   144.13792361
_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
  Li  Li0  1  0.26356744  0.45199317  0.15231161  1
  Li  Li1  1  0.23643256  0.84768839  0.54800683  1
  Li  Li2  1  0.73643256  0.54800683  0.84768839  1
  Li  Li3  1  0.76356744  0.15231161  0.45199317  1
  W  W4  1  0.25000000  0.17208371  0.82791629  1
  W  W5  1  0.75000000  0.82791629  0.17208371  1
  O  O6  1  0.87463788  0.77002153  0.48727793  1
  O  O7  1  0.37463788  0.48727793  0.77002153  1
  O  O8  1  0.43344856  0.00516891  0.20821794  1
  O  O9  1  0.06655144  0.79178206  0.99483109  1
  O  O10  1  0.56655144  0.99483109  0.79178206  1
  O  O11  1  0.93344856  0.20821794  0.00516891  1
  O  O12  1  0.12536212  0.22997847  0.51272207  1
  O  O13  1  0.62536212  0.51272207  0.22997847  1
