# generated using pymatgen
data_Li2P2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09505100
_cell_length_b   5.12494100
_cell_length_c   9.13657932
_cell_angle_alpha   58.05625903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2WO8
_chemical_formula_sum   'Li4 P4 W2 O16'
_cell_volume   321.64643880
_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  0.63029800  0.48977300  0.91155500  1
  Li  Li1  1  0.13029800  0.51022700  0.58844500  1
  Li  Li2  1  0.86970200  0.48977300  0.41155500  1
  Li  Li3  1  0.36970200  0.51022700  0.08844500  1
  P  P4  1  0.80620900  0.16957200  0.79731600  1
  P  P5  1  0.30620900  0.83042800  0.70268400  1
  P  P6  1  0.69379100  0.16957200  0.29731600  1
  P  P7  1  0.19379100  0.83042800  0.20268400  1
  W  W8  1  0.00000000  0.50000000  0.00000000  1
  W  W9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.84220600  0.23611100  0.94189600  1
  O  O11  1  0.42762900  0.68807600  0.84858200  1
  O  O12  1  0.80626000  0.80815300  0.88587900  1
  O  O13  1  0.12576300  0.70187000  0.76574300  1
  O  O14  1  0.62576300  0.29813000  0.73425700  1
  O  O15  1  0.30626000  0.19184700  0.61412100  1
  O  O16  1  0.92762900  0.31192400  0.65141800  1
  O  O17  1  0.34220600  0.76388900  0.55810400  1
  O  O18  1  0.65779400  0.23611100  0.44189600  1
  O  O19  1  0.07237100  0.68807600  0.34858200  1
  O  O20  1  0.69374000  0.80815300  0.38587900  1
  O  O21  1  0.37423700  0.70187000  0.26574300  1
  O  O22  1  0.87423700  0.29813000  0.23425700  1
  O  O23  1  0.19374000  0.19184700  0.11412100  1
  O  O24  1  0.57237100  0.31192400  0.15141800  1
  O  O25  1  0.15779400  0.76388900  0.05810400  1
