# generated using pymatgen
data_LiP4WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46096689
_cell_length_b   7.47128938
_cell_length_c   10.03880615
_cell_angle_alpha   81.45450299
_cell_angle_beta   70.34479745
_cell_angle_gamma   110.47589662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP4WO12
_chemical_formula_sum   'Li2 P8 W2 O24'
_cell_volume   470.67267126
_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  0.22689200  0.97443800  0.74924700  1
  Li  Li1  1  0.77879600  0.03115300  0.24640000  1
  P  P2  1  0.00195800  0.68533900  0.30380400  1
  P  P3  1  0.27182200  0.72948800  0.47140100  1
  P  P4  1  0.70370000  0.74315900  0.02422200  1
  P  P5  1  0.51081200  0.69437800  0.80667500  1
  P  P6  1  0.48869500  0.30395800  0.19255600  1
  P  P7  1  0.29730300  0.25420100  0.97361900  1
  P  P8  1  0.73217700  0.27477100  0.52365200  1
  P  P9  1  0.00421000  0.31814800  0.69020900  1
  W  W10  1  0.99944500  0.49849500  0.99876500  1
  W  W11  1  0.99933000  0.99960900  0.49882400  1
  O  O12  1  0.04162800  0.65930300  0.15398900  1
  O  O13  1  0.12335200  0.80047500  0.57103700  1
  O  O14  1  0.19691500  0.68547100  0.33860200  1
  O  O15  1  0.50135400  0.84654000  0.40738700  1
  O  O16  1  0.30561900  0.70728300  0.82552300  1
  O  O17  1  0.21209200  0.50398800  0.56417200  1
  O  O18  1  0.12088300  0.29760900  0.07229800  1
  O  O19  1  0.75265800  0.90460200  0.09170100  1
  O  O20  1  0.57388800  0.77944300  0.93020300  1
  O  O21  1  0.68421000  0.80072100  0.65533800  1
  O  O22  1  0.52542100  0.53343100  0.15397800  1
  O  O23  1  0.03392500  0.13075000  0.67294000  1
  O  O24  1  0.97060100  0.87162800  0.32223900  1
  O  O25  1  0.47536800  0.46509400  0.84498700  1
  O  O26  1  0.31475700  0.19920900  0.34374900  1
  O  O27  1  0.42512700  0.21873800  0.06936600  1
  O  O28  1  0.25278000  0.09255900  0.90581300  1
  O  O29  1  0.87665700  0.69699000  0.92419400  1
  O  O30  1  0.79461600  0.49994700  0.42986000  1
  O  O31  1  0.69343400  0.28971400  0.17367100  1
  O  O32  1  0.50197100  0.16245300  0.58937300  1
  O  O33  1  0.81051900  0.31943600  0.65461500  1
  O  O34  1  0.87647400  0.19931100  0.42481400  1
  O  O35  1  0.96244400  0.34210200  0.84070700  1
