# generated using pymatgen
data_LiP2WO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46579952
_cell_length_b   5.46579952
_cell_length_c   4.58253873
_cell_angle_alpha   82.18326241
_cell_angle_beta   82.18326241
_cell_angle_gamma   103.72110330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP2WO7
_chemical_formula_sum   'Li1 P2 W1 O7'
_cell_volume   129.73108695
_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  0.08673000  0.91327000  0.00000000  1
  P  P1  1  0.58397000  0.00371700  0.41403300  1
  P  P2  1  0.99628300  0.41603000  0.58596700  1
  W  W3  1  0.45886100  0.54113900  0.00000000  1
  O  O4  1  0.41032700  0.86475100  0.71283200  1
  O  O5  1  0.45056900  0.17590200  0.24708600  1
  O  O6  1  0.68906400  0.82748800  0.22137900  1
  O  O7  1  0.17251200  0.31093600  0.77862100  1
  O  O8  1  0.13524900  0.58967300  0.28716800  1
  O  O9  1  0.83980300  0.16019700  0.50000000  1
  O  O10  1  0.82409800  0.54943100  0.75291400  1
