# generated using pymatgen
data_LiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74191095
_cell_length_b   4.74191095
_cell_length_c   6.68144088
_cell_angle_alpha   87.06012202
_cell_angle_beta   87.06012202
_cell_angle_gamma   67.10554592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO4)2
_chemical_formula_sum   'Li1 V1 P2 O8'
_cell_volume   138.13944988
_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  0.50000000  0.50000000  0.00000000  1
  V  V1  1  0.50000000  0.50000000  0.50000000  1
  P  P2  1  0.15565300  0.15565300  0.26448100  1
  P  P3  1  0.84434700  0.84434700  0.73551900  1
  O  O4  1  0.74874500  0.74874500  0.93632800  1
  O  O5  1  0.72583600  0.72583600  0.55647500  1
  O  O6  1  0.28003000  0.79813900  0.29769700  1
  O  O7  1  0.79813900  0.28003000  0.29769700  1
  O  O8  1  0.20186100  0.71997000  0.70230300  1
  O  O9  1  0.71997000  0.20186100  0.70230300  1
  O  O10  1  0.27416400  0.27416400  0.44352500  1
  O  O11  1  0.25125500  0.25125500  0.06367200  1
