# generated using pymatgen
data_LiP2WO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62447100
_cell_length_b   4.99063400
_cell_length_c   7.16093621
_cell_angle_alpha   70.64829957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP2WO7
_chemical_formula_sum   'Li2 P4 W2 O14'
_cell_volume   290.80439732
_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  0.88799400  0.19992800  0.32447700  1
  Li  Li1  1  0.38799400  0.80007200  0.67552300  1
  P  P2  1  0.46164700  0.79479100  0.07945700  1
  P  P3  1  0.06682600  0.59733400  0.53038700  1
  P  P4  1  0.56682600  0.40266600  0.46961300  1
  P  P5  1  0.96164700  0.20520900  0.92054300  1
  W  W6  1  0.24736800  0.21372700  0.27342600  1
  W  W7  1  0.74736800  0.78627300  0.72657400  1
  O  O8  1  0.31443500  0.62482600  0.07715700  1
  O  O9  1  0.58549700  0.59676500  0.24018600  1
  O  O10  1  0.04614500  0.13847500  0.11814400  1
  O  O11  1  0.43063500  0.06002700  0.13318000  1
  O  O12  1  0.20966000  0.79178900  0.49471900  1
  O  O13  1  0.91403800  0.76314000  0.50580500  1
  O  O14  1  0.06490900  0.40100900  0.40472600  1
  O  O15  1  0.56490900  0.59899100  0.59527400  1
  O  O16  1  0.41403800  0.23686000  0.49419500  1
  O  O17  1  0.70966000  0.20821100  0.50528100  1
  O  O18  1  0.93063500  0.93997300  0.86682000  1
  O  O19  1  0.54614500  0.86152500  0.88185600  1
  O  O20  1  0.08549700  0.40323500  0.75981400  1
  O  O21  1  0.81443500  0.37517400  0.92284300  1
