# generated using pymatgen
data_LiP3(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87626289
_cell_length_b   8.87626289
_cell_length_c   8.87626306
_cell_angle_alpha   59.79763146
_cell_angle_beta   59.79763146
_cell_angle_gamma   59.79762881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP3(WO6)2
_chemical_formula_sum   'Li2 P6 W4 O24'
_cell_volume   492.23866269
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.25000000  0.54093900  0.95906100  1.0
  P  P3  1  0.45906100  0.04093900  0.75000000  1.0
  P  P4  1  0.04093900  0.75000000  0.45906100  1.0
  P  P5  1  0.95906100  0.25000000  0.54093900  1.0
  P  P6  1  0.54093900  0.95906100  0.25000000  1.0
  P  P7  1  0.75000000  0.45906100  0.04093900  1.0
  W  W8  1  0.64133500  0.64133500  0.64133500  1.0
  W  W9  1  0.85866500  0.85866500  0.85866500  1.0
  W  W10  1  0.14133500  0.14133500  0.14133500  1.0
  W  W11  1  0.35866500  0.35866500  0.35866500  1.0
  O  O12  1  0.41169400  0.55880500  0.77162300  1.0
  O  O13  1  0.22837700  0.58830600  0.44119500  1.0
  O  O14  1  0.50554600  0.11615300  0.30356900  1.0
  O  O15  1  0.38384700  0.99445400  0.19643100  1.0
  O  O16  1  0.08830600  0.72837700  0.94119500  1.0
  O  O17  1  0.27162300  0.05880500  0.91169400  1.0
  O  O18  1  0.44119500  0.22837700  0.58830600  1.0
  O  O19  1  0.69643100  0.49445400  0.88384700  1.0
  O  O20  1  0.00554600  0.80356900  0.61615300  1.0
  O  O21  1  0.80356900  0.61615300  0.00554600  1.0
  O  O22  1  0.88384700  0.69643100  0.49445400  1.0
  O  O23  1  0.05880500  0.91169400  0.27162300  1.0
  O  O24  1  0.94119500  0.08830600  0.72837700  1.0
  O  O25  1  0.11615300  0.30356900  0.50554600  1.0
  O  O26  1  0.19643100  0.38384700  0.99445400  1.0
  O  O27  1  0.30356900  0.50554600  0.11615300  1.0
  O  O28  1  0.99445400  0.19643100  0.38384700  1.0
  O  O29  1  0.55880500  0.77162300  0.41169400  1.0
  O  O30  1  0.72837700  0.94119500  0.08830600  1.0
  O  O31  1  0.91169400  0.27162300  0.05880500  1.0
  O  O32  1  0.49445400  0.88384700  0.69643100  1.0
  O  O33  1  0.61615300  0.00554600  0.80356900  1.0
  O  O34  1  0.77162300  0.41169400  0.55880500  1.0
  O  O35  1  0.58830600  0.44119500  0.22837700  1.0