# generated using pymatgen
data_Li3V(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91790612
_cell_length_b   4.91790612
_cell_length_c   6.27619655
_cell_angle_alpha   89.65095049
_cell_angle_beta   89.65095049
_cell_angle_gamma   67.54643468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(PO4)2
_chemical_formula_sum   'Li3 V1 P2 O8'
_cell_volume   140.28340839
_cell_formula_units_Z   1
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  0.17484500  0.17484500  0.27319000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.82515500  0.82515500  0.72681000  1
  V  V3  1  0.50000000  0.50000000  0.00000000  1
  P  P4  1  0.14981300  0.14981300  0.76330000  1
  P  P5  1  0.85018700  0.85018700  0.23670000  1
  O  O6  1  0.74004800  0.74004800  0.03324100  1
  O  O7  1  0.74563400  0.74563400  0.43654100  1
  O  O8  1  0.80407900  0.26295400  0.77070600  1
  O  O9  1  0.26295400  0.80407900  0.77070600  1
  O  O10  1  0.73704600  0.19592100  0.22929400  1
  O  O11  1  0.19592100  0.73704600  0.22929400  1
  O  O12  1  0.25995200  0.25995200  0.96675900  1
  O  O13  1  0.25436600  0.25436600  0.56345900  1
