# generated using pymatgen
data_LiP2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86777154
_cell_length_b   4.86777154
_cell_length_c   7.03914434
_cell_angle_alpha   85.94935008
_cell_angle_beta   85.94935008
_cell_angle_gamma   66.92923690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP2WO8
_chemical_formula_sum   'Li1 P2 W1 O8'
_cell_volume   152.90290204
_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  0.00000000  0.00000000  0.00000000  1
  P  P1  1  0.66141400  0.66141400  0.27087900  1
  P  P2  1  0.33858600  0.33858600  0.72912100  1
  W  W3  1  0.00000000  0.00000000  0.50000000  1
  O  O4  1  0.76483000  0.76483000  0.45183000  1
  O  O5  1  0.76344800  0.76344800  0.08666800  1
  O  O6  1  0.78190400  0.30939300  0.29777200  1
  O  O7  1  0.30939300  0.78190400  0.29777200  1
  O  O8  1  0.69060700  0.21809600  0.70222800  1
  O  O9  1  0.21809600  0.69060700  0.70222800  1
  O  O10  1  0.23655200  0.23655200  0.91333200  1
  O  O11  1  0.23517000  0.23517000  0.54817000  1
