# generated using pymatgen
data_Li2P2WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86432500
_cell_length_b   5.97859100
_cell_length_c   10.46845544
_cell_angle_alpha   89.96085031
_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   304.44155764
_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  0.73910100  0.56563900  0.50815800  1
  Li  Li1  1  0.26089900  0.56563900  0.00815800  1
  Li  Li2  1  0.27272000  0.75147300  0.71944200  1
  Li  Li3  1  0.72728000  0.75147300  0.21944200  1
  P  P4  1  0.34085000  0.24556900  0.59634900  1
  P  P5  1  0.65915000  0.24556900  0.09634900  1
  P  P6  1  0.80585100  0.74255400  0.90605700  1
  P  P7  1  0.19414900  0.74255400  0.40605700  1
  W  W8  1  0.77311200  0.24326500  0.77695800  1
  W  W9  1  0.22688800  0.24326500  0.27695800  1
  O  O10  1  0.47153600  0.05142600  0.67632300  1
  O  O11  1  0.52846400  0.05142600  0.17632300  1
  O  O12  1  0.57193900  0.24033800  0.95548400  1
  O  O13  1  0.42806100  0.24033800  0.45548400  1
  O  O14  1  0.02726100  0.25794600  0.61014500  1
  O  O15  1  0.97273900  0.25794600  0.11014500  1
  O  O16  1  0.50298600  0.44774800  0.66049700  1
  O  O17  1  0.49701400  0.44774800  0.16049700  1
  O  O18  1  0.95189600  0.53575400  0.83174700  1
  O  O19  1  0.04810400  0.53575400  0.33174700  1
  O  O20  1  0.49721000  0.72987700  0.89023900  1
  O  O21  1  0.50279000  0.72987700  0.39023900  1
  O  O22  1  0.08005400  0.74101200  0.54125500  1
  O  O23  1  0.91994600  0.74101200  0.04125500  1
  O  O24  1  0.93381400  0.94740000  0.82734500  1
  O  O25  1  0.06618600  0.94740000  0.32734500  1
