# generated using pymatgen
data_Li3P2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07913700
_cell_length_b   5.09500432
_cell_length_c   6.26778427
_cell_angle_alpha   89.97349197
_cell_angle_beta   90.38430369
_cell_angle_gamma   113.03003443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3P2WO8
_chemical_formula_sum   'Li3 P2 W1 O8'
_cell_volume   149.26807609
_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  0.17299800  0.33895200  0.28082200  1
  Li  Li1  1  0.50788500  0.00823400  0.49988400  1
  Li  Li2  1  0.83589200  0.67423500  0.71771700  1
  P  P3  1  0.14984000  0.35358500  0.76472000  1
  P  P4  1  0.85408600  0.65454900  0.23496400  1
  W  W5  1  0.50183700  0.00382200  0.99996700  1
  O  O6  1  0.74740200  0.76380000  0.42807200  1
  O  O7  1  0.75636500  0.74859100  0.02295700  1
  O  O8  1  0.25363400  0.68888500  0.76241000  1
  O  O9  1  0.81269400  0.24407100  0.75900600  1
  O  O10  1  0.19072200  0.76064100  0.23929600  1
  O  O11  1  0.74658200  0.31888200  0.23945800  1
  O  O12  1  0.24548600  0.25715800  0.97648000  1
  O  O13  1  0.26053700  0.24915500  0.57125600  1
