# generated using pymatgen
data_LiP2WO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58250100
_cell_length_b   7.23915300
_cell_length_c   9.11082793
_cell_angle_alpha   66.53656027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP2WO7
_chemical_formula_sum   'Li4 P8 W4 O28'
_cell_volume   519.25135652
_cell_formula_units_Z   4
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  0.95245600  0.71296600  0.16779200  1
  Li  Li1  1  0.45245600  0.28703400  0.33220800  1
  Li  Li2  1  0.54754400  0.71296600  0.66779200  1
  Li  Li3  1  0.04754400  0.28703400  0.83220800  1
  P  P4  1  0.72650800  0.45941700  0.47093800  1
  P  P5  1  0.22650800  0.54058300  0.02906200  1
  P  P6  1  0.73387200  0.06204400  0.75334900  1
  P  P7  1  0.23387200  0.93795600  0.74665100  1
  P  P8  1  0.76612800  0.06204400  0.25334900  1
  P  P9  1  0.26612800  0.93795600  0.24665100  1
  P  P10  1  0.77349200  0.45941700  0.97093800  1
  P  P11  1  0.27349200  0.54058300  0.52906200  1
  W  W12  1  0.57679800  0.75797100  0.11344900  1
  W  W13  1  0.07679800  0.24202900  0.38655100  1
  W  W14  1  0.92320200  0.75797100  0.61344900  1
  W  W15  1  0.42320200  0.24202900  0.88655100  1
  O  O16  1  0.59575400  0.51209800  0.34595800  1
  O  O17  1  0.88620600  0.43097400  0.40862400  1
  O  O18  1  0.76661400  0.60982700  0.05155500  1
  O  O19  1  0.26661400  0.39017300  0.44844500  1
  O  O20  1  0.38620600  0.56902600  0.09137600  1
  O  O21  1  0.66280500  0.24925400  0.60186100  1
  O  O22  1  0.09575400  0.48790200  0.15404200  1
  O  O23  1  0.23562500  0.11306000  0.80223900  1
  O  O24  1  0.88381300  0.11470700  0.80855200  1
  O  O25  1  0.59652200  0.02089900  0.87812400  1
  O  O26  1  0.83719500  0.24925400  0.10186100  1
  O  O27  1  0.09652200  0.97910100  0.62187600  1
  O  O28  1  0.26437500  0.11306000  0.30223900  1
  O  O29  1  0.61618700  0.11470700  0.30855200  1
  O  O30  1  0.38381300  0.88529300  0.69144800  1
  O  O31  1  0.73562500  0.88694000  0.69776100  1
  O  O32  1  0.90347800  0.02089900  0.37812400  1
  O  O33  1  0.16280500  0.75074600  0.89813900  1
  O  O34  1  0.40347800  0.97910100  0.12187600  1
  O  O35  1  0.11618700  0.88529300  0.19144800  1
  O  O36  1  0.76437500  0.88694000  0.19776100  1
  O  O37  1  0.90424600  0.51209800  0.84595800  1
  O  O38  1  0.33719500  0.75074600  0.39813900  1
  O  O39  1  0.61379400  0.43097400  0.90862400  1
  O  O40  1  0.73338600  0.60982700  0.55155500  1
  O  O41  1  0.23338600  0.39017300  0.94844500  1
  O  O42  1  0.11379400  0.56902600  0.59137600  1
  O  O43  1  0.40424600  0.48790200  0.65404200  1
