# generated using pymatgen
data_Li2V(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83637101
_cell_length_b   10.03580376
_cell_length_c   5.85266730
_cell_angle_alpha   90.58077227
_cell_angle_beta   90.00573839
_cell_angle_gamma   89.99568982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V(PO4)2
_chemical_formula_sum   'Li4 V2 P4 O16'
_cell_volume   284.05555829
_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  0.00437500  0.01325400  0.56611100  1
  Li  Li1  1  0.49565700  0.51324400  0.56606000  1
  Li  Li2  1  0.46743400  0.21958600  0.75538400  1
  Li  Li3  1  0.03262700  0.71963500  0.75534900  1
  V  V4  1  0.96925000  0.27513600  0.23790100  1
  V  V5  1  0.53094500  0.77516500  0.23787700  1
  P  P6  1  0.39967800  0.09740400  0.24687200  1
  P  P7  1  0.10036200  0.59751700  0.24684500  1
  P  P8  1  0.95074400  0.40340500  0.74181900  1
  P  P9  1  0.54928800  0.90350600  0.74190600  1
  O  O10  1  0.26084800  0.39213600  0.73520100  1
  O  O11  1  0.23921600  0.89212400  0.73521300  1
  O  O12  1  0.82102400  0.32194500  0.95061100  1
  O  O13  1  0.67891600  0.82200800  0.95073300  1
  O  O14  1  0.26183100  0.66450300  0.45107800  1
  O  O15  1  0.23813400  0.16462100  0.45087600  1
  O  O16  1  0.80949000  0.32968900  0.52285200  1
  O  O17  1  0.69043900  0.82975100  0.52285000  1
  O  O18  1  0.83183800  0.54307600  0.74404700  1
  O  O19  1  0.66829000  0.04316300  0.74412100  1
  O  O20  1  0.25514400  0.17492900  0.04937300  1
  O  O21  1  0.24480100  0.67481100  0.04910300  1
  O  O22  1  0.32572600  0.94715800  0.24423300  1
  O  O23  1  0.17402000  0.44728800  0.24423300  1
  O  O24  1  0.71523400  0.11748900  0.25465700  1
  O  O25  1  0.78468800  0.61745600  0.25469400  1
