# generated using pymatgen
data_LiP4WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92632300
_cell_length_b   6.97315900
_cell_length_c   7.48051631
_cell_angle_alpha   83.70299221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP4WO12
_chemical_formula_sum   'Li2 P8 W2 O24'
_cell_volume   462.81302016
_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  0.48219100  0.69732300  0.68056800  1
  Li  Li1  1  0.98219100  0.30267700  0.31943200  1
  P  P2  1  0.88443000  0.96336900  0.60504400  1
  P  P3  1  0.16854200  0.92699600  0.08948200  1
  P  P4  1  0.01935500  0.57545200  0.61660000  1
  P  P5  1  0.35306100  0.57561800  0.05311000  1
  P  P6  1  0.85306100  0.42438200  0.94689000  1
  P  P7  1  0.51935500  0.42454800  0.38340000  1
  P  P8  1  0.66854200  0.07300400  0.91051800  1
  P  P9  1  0.38443000  0.03663100  0.39495600  1
  W  W10  1  0.81936600  0.74461200  0.24400200  1
  W  W11  1  0.31936600  0.25538800  0.75599800  1
  O  O12  1  0.79783100  0.99558800  0.78753600  1
  O  O13  1  0.18473000  0.03635700  0.90650100  1
  O  O14  1  0.77458400  0.87204100  0.48601100  1
  O  O15  1  0.01794200  0.92658200  0.17982300  1
  O  O16  1  0.00726200  0.79290900  0.66990600  1
  O  O17  1  0.46385400  0.85857600  0.46472600  1
  O  O18  1  0.20343300  0.70135800  0.07642700  1
  O  O19  1  0.46569500  0.68299800  0.93602800  1
  O  O20  1  0.97749100  0.56528200  0.42028000  1
  O  O21  1  0.80775900  0.62110300  0.99376600  1
  O  O22  1  0.89529900  0.45664900  0.73515800  1
  O  O23  1  0.17267600  0.50123300  0.66783900  1
  O  O24  1  0.67267600  0.49876700  0.33216100  1
  O  O25  1  0.39529900  0.54335100  0.26484200  1
  O  O26  1  0.30775900  0.37889700  0.00623400  1
  O  O27  1  0.47749100  0.43471800  0.57972000  1
  O  O28  1  0.96569500  0.31700200  0.06397200  1
  O  O29  1  0.70343300  0.29864200  0.92357300  1
  O  O30  1  0.96385400  0.14142400  0.53527400  1
  O  O31  1  0.50726200  0.20709100  0.33009400  1
  O  O32  1  0.51794200  0.07341800  0.82017700  1
  O  O33  1  0.27458400  0.12795900  0.51398900  1
  O  O34  1  0.68473000  0.96364300  0.09349900  1
  O  O35  1  0.29783100  0.00441200  0.21246400  1
