# generated using pymatgen
data_Li2VF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19269000
_cell_length_b   5.26094600
_cell_length_c   10.68317785
_cell_angle_alpha   65.53706489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF4
_chemical_formula_sum   'Li4 V2 F8'
_cell_volume   163.33222873
_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  0.07906100  0.16439500  0.57445600  1
  Li  Li1  1  0.92093900  0.83560500  0.42554400  1
  Li  Li2  1  0.92093900  0.16439500  0.07445600  1
  Li  Li3  1  0.07906100  0.83560500  0.92554400  1
  V  V4  1  0.56534100  0.50000000  0.75000000  1
  V  V5  1  0.43465900  0.50000000  0.25000000  1
  F  F6  1  0.05852800  0.24459500  0.87666000  1
  F  F7  1  0.05852800  0.75540500  0.62334000  1
  F  F8  1  0.58049100  0.26838000  0.63115700  1
  F  F9  1  0.94147200  0.24459500  0.37666000  1
  F  F10  1  0.94147200  0.75540500  0.12334000  1
  F  F11  1  0.41950900  0.73162000  0.36884300  1
  F  F12  1  0.41950900  0.26838000  0.13115700  1
  F  F13  1  0.58049100  0.73162000  0.86884300  1
