# generated using pymatgen
data_Li2V(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34251300
_cell_length_b   5.04674900
_cell_length_c   7.00399347
_cell_angle_alpha   81.79545525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(PO4)2
_chemical_formula_sum   'Li4 V2 P4 O16'
_cell_volume   291.86793477
_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  0.48827400  0.24990800  0.75027800  1
  Li  Li1  1  0.98827400  0.75009200  0.24972200  1
  Li  Li2  1  0.64849400  0.73574300  0.89072400  1
  Li  Li3  1  0.14849400  0.26425700  0.10927600  1
  V  V4  1  0.00145200  0.75886200  0.73759000  1
  V  V5  1  0.50145200  0.24113800  0.26241000  1
  P  P6  1  0.32240100  0.79471800  0.02214500  1
  P  P7  1  0.18023600  0.31246200  0.52053600  1
  P  P8  1  0.82240100  0.20528200  0.97785500  1
  P  P9  1  0.68023600  0.68753800  0.47946400  1
  O  O10  1  0.92906200  0.10443600  0.14639000  1
  O  O11  1  0.64636200  0.53768200  0.30398000  1
  O  O12  1  0.33556500  0.96972200  0.18891600  1
  O  O13  1  0.83556500  0.03027800  0.81108400  1
  O  O14  1  0.60397200  0.56294100  0.66513600  1
  O  O15  1  0.10397200  0.43705900  0.33486400  1
  O  O16  1  0.42906200  0.89556400  0.85361000  1
  O  O17  1  0.36444600  0.28614800  0.49523000  1
  O  O18  1  0.14636200  0.46231800  0.69602000  1
  O  O19  1  0.86444600  0.71385200  0.50477000  1
  O  O20  1  0.13984000  0.79547500  0.97041600  1
  O  O21  1  0.63984000  0.20452500  0.02958400  1
  O  O22  1  0.61438300  0.98168700  0.41626100  1
  O  O23  1  0.11438300  0.01831300  0.58373900  1
  O  O24  1  0.36767200  0.49304100  0.09542000  1
  O  O25  1  0.86767200  0.50695900  0.90458000  1
