# generated using pymatgen
data_LiPWO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28562200
_cell_length_b   5.63568460
_cell_length_c   7.67367708
_cell_angle_alpha   106.77923687
_cell_angle_beta   108.12026302
_cell_angle_gamma   97.31728071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPWO4F
_chemical_formula_sum   'Li2 P2 W2 O8 F2'
_cell_volume   201.98882970
_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  0.27167600  0.60029200  0.17104000  1
  Li  Li1  1  0.72832400  0.39970800  0.82896000  1
  P  P2  1  0.31772500  0.63214700  0.76770500  1
  P  P3  1  0.68227500  0.36785300  0.23229500  1
  W  W4  1  0.00000000  0.00000000  0.00000000  1
  W  W5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.38386400  0.25573400  0.08259300  1
  O  O7  1  0.68540600  0.65132500  0.33001200  1
  O  O8  1  0.31459400  0.34867500  0.66998800  1
  O  O9  1  0.75525100  0.22793500  0.37746000  1
  O  O10  1  0.61613600  0.74426600  0.91740700  1
  O  O11  1  0.24474900  0.77206500  0.62254000  1
  O  O12  1  0.88096000  0.35157000  0.11424400  1
  O  O13  1  0.11904000  0.64843000  0.88575600  1
  F  F14  1  0.15216100  0.91615700  0.26445500  1
  F  F15  1  0.84783900  0.08384300  0.73554500  1
