# generated using pymatgen
data_Li2VOF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62845000
_cell_length_b   5.47804314
_cell_length_c   10.25672700
_cell_angle_alpha   89.99995531
_cell_angle_beta   90.00011902
_cell_angle_gamma   109.34047523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VOF4
_chemical_formula_sum   'Li4 V2 O2 F8'
_cell_volume   192.36596581
_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  0.12440000  0.24877700  0.93675200  1
  Li  Li1  1  0.12440000  0.24877700  0.56324800  1
  Li  Li2  1  0.87560900  0.75124500  0.06340000  1
  Li  Li3  1  0.87560900  0.75124500  0.43659900  1
  V  V4  1  0.81261800  0.62523500  0.75000000  1
  V  V5  1  0.18734100  0.37468200  0.25000000  1
  O  O6  1  0.29292800  0.58587400  0.75000000  1
  O  O7  1  0.70711900  0.41422500  0.25000000  1
  F  F8  1  0.31498500  0.62997600  0.39767900  1
  F  F9  1  0.31498500  0.62997600  0.10232100  1
  F  F10  1  0.68507900  0.37014700  0.89751200  1
  F  F11  1  0.68507900  0.37014700  0.60248800  1
  F  F12  1  0.05661000  0.11320600  0.38354800  1
  F  F13  1  0.05661000  0.11320600  0.11645200  1
  F  F14  1  0.94331400  0.88664100  0.61659900  1
  F  F15  1  0.94331400  0.88664100  0.88340100  1
