# generated using pymatgen
data_LiV2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32936400
_cell_length_b   4.83905272
_cell_length_c   5.93255288
_cell_angle_alpha   89.06068955
_cell_angle_beta   89.99994353
_cell_angle_gamma   90.00006303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)2
_chemical_formula_sum   'Li2 V4 P4 O16'
_cell_volume   296.49487426
_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  0.24973000  0.50259100  0.23338200  1
  Li  Li1  1  0.74973000  0.99741000  0.76661300  1
  V  V2  1  0.02610200  0.97917400  0.00244700  1
  V  V3  1  0.47622500  0.03060300  0.49920800  1
  V  V4  1  0.52610300  0.52083100  0.99755300  1
  V  V5  1  0.97622700  0.46939000  0.50079700  1
  P  P6  1  0.15778300  0.90145200  0.50271500  1
  P  P7  1  0.34527400  0.07552900  0.00136000  1
  P  P8  1  0.65778500  0.59854200  0.49728200  1
  P  P9  1  0.84527100  0.42447600  0.99864300  1
  O  O10  1  0.07889500  0.76214300  0.69990400  1
  O  O11  1  0.09091300  0.74416900  0.29820100  1
  O  O12  1  0.13951300  0.21487800  0.48863100  1
  O  O13  1  0.20780500  0.18953800  0.00826300  1
  O  O14  1  0.30094900  0.81627300  0.49984900  1
  O  O15  1  0.35386200  0.76203000  0.01479600  1
  O  O16  1  0.42441700  0.20014200  0.79509800  1
  O  O17  1  0.42045200  0.21931300  0.20809400  1
  O  O18  1  0.57890300  0.73785900  0.30009100  1
  O  O19  1  0.59091200  0.75583100  0.70179300  1
  O  O20  1  0.63951100  0.28511800  0.51136800  1
  O  O21  1  0.70780200  0.31046600  0.99173500  1
  O  O22  1  0.80095100  0.68371900  0.50015800  1
  O  O23  1  0.85386100  0.73797400  0.98520300  1
  O  O24  1  0.92441300  0.29986400  0.20490500  1
  O  O25  1  0.92045200  0.28068700  0.79191000  1
