# generated using pymatgen
data_Li3P2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08707657
_cell_length_b   5.08707657
_cell_length_c   6.26778374
_cell_angle_alpha   89.79487999
_cell_angle_beta   89.79487999
_cell_angle_gamma   66.97007971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3P2WO8
_chemical_formula_sum   'Li3 P2 W1 O8'
_cell_volume   149.27129413
_cell_formula_units_Z   1
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  0.66801500  0.66801500  0.71914500  1
  Li  Li1  1  0.99094800  0.00905200  0.50000000  1
  Li  Li2  1  0.33198500  0.33198500  0.28085500  1
  P  P3  1  0.64912000  0.64912000  0.23524700  1
  P  P4  1  0.35088000  0.35088000  0.76475300  1
  W  W5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.24279300  0.24279300  0.57189500  1
  O  O7  1  0.25487900  0.25487900  0.97701000  1
  O  O8  1  0.31111500  0.75561900  0.23755700  1
  O  O9  1  0.75561900  0.31111500  0.23755700  1
  O  O10  1  0.24438100  0.68888500  0.76244300  1
  O  O11  1  0.68888500  0.24438100  0.76244300  1
  O  O12  1  0.74512100  0.74512100  0.02299000  1
  O  O13  1  0.75720700  0.75720700  0.42810500  1
