# generated using pymatgen
data_Li3P3WO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41301000
_cell_length_b   8.15485626
_cell_length_c   8.22695029
_cell_angle_alpha   109.12297384
_cell_angle_beta   96.16533622
_cell_angle_gamma   99.47426671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3P3WO11
_chemical_formula_sum   'Li6 P6 W2 O22'
_cell_volume   394.90624185
_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  0.61581400  0.99112700  0.82436500  1.0
  Li  Li1  1  0.40984000  0.17873300  0.57394100  1.0
  Li  Li2  1  0.71168400  0.47388800  0.96203300  1.0
  Li  Li3  1  0.28831600  0.52611200  0.03796700  1.0
  Li  Li4  1  0.59016000  0.82126700  0.42605900  1.0
  Li  Li5  1  0.38418600  0.00887300  0.17563500  1.0
  P  P6  1  0.88217400  0.22892600  0.61884700  1.0
  P  P7  1  0.14041400  0.11438600  0.85974800  1.0
  P  P8  1  0.62124500  0.41428500  0.28818900  1.0
  P  P9  1  0.37875500  0.58571500  0.71181100  1.0
  P  P10  1  0.85958600  0.88561400  0.14025200  1.0
  P  P11  1  0.11782600  0.77107400  0.38115300  1.0
  W  W12  1  0.90602600  0.68075500  0.72524300  1.0
  W  W13  1  0.09397400  0.31924500  0.27475700  1.0
  O  O14  1  0.68631700  0.09276000  0.61748100  1.0
  O  O15  1  0.36031700  0.07698100  0.87311700  1.0
  O  O16  1  0.91486700  0.21969600  0.43753100  1.0
  O  O17  1  0.09915200  0.17253800  0.68961700  1.0
  O  O18  1  0.87754000  0.41522300  0.74507200  1.0
  O  O19  1  0.05468100  0.03837400  0.16840300  1.0
  O  O20  1  0.42577800  0.27143800  0.29361300  1.0
  O  O21  1  0.77341800  0.31564300  0.17365600  1.0
  O  O22  1  0.45657500  0.45811000  0.79474600  1.0
  O  O23  1  0.74703800  0.51633400  0.47451100  1.0
  O  O24  1  0.88433200  0.71887200  0.98874700  1.0
  O  O25  1  0.11566800  0.28112800  0.01125300  1.0
  O  O26  1  0.25296200  0.48366600  0.52548900  1.0
  O  O27  1  0.54342500  0.54189000  0.20525400  1.0
  O  O28  1  0.22658200  0.68435700  0.82634400  1.0
  O  O29  1  0.57422200  0.72856200  0.70638700  1.0
  O  O30  1  0.94531900  0.96162600  0.83159700  1.0
  O  O31  1  0.12246000  0.58477700  0.25492800  1.0
  O  O32  1  0.90084800  0.82746200  0.31038300  1.0
  O  O33  1  0.08513300  0.78030400  0.56246900  1.0
  O  O34  1  0.63968300  0.92301900  0.12688300  1.0
  O  O35  1  0.31368300  0.90724000  0.38251900  1.0