# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02958800
_cell_length_b   7.91650484
_cell_length_c   10.38389358
_cell_angle_alpha   107.85217847
_cell_angle_beta   89.94668744
_cell_angle_gamma   100.88548058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   232.35527797
_cell_formula_units_Z   4
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  0.59065600  0.16539600  0.12973600  1
  Li  Li1  1  0.91778300  0.84229400  0.13718000  1
  Li  Li2  1  0.92356500  0.85693000  0.61460200  1
  Li  Li3  1  0.55803000  0.12261000  0.59399000  1
  Li  Li4  1  0.05830000  0.13316500  0.37452600  1
  Li  Li5  1  0.42743300  0.86023600  0.89625600  1
  Li  Li6  1  0.43564300  0.86655000  0.39773200  1
  Li  Li7  1  0.06944900  0.15216900  0.87016900  1
  V  V8  1  0.75866900  0.50235300  0.37315500  1
  V  V9  1  0.75263000  0.49899500  0.88250200  1
  V  V10  1  0.24226400  0.49950800  0.12557400  1
  V  V11  1  0.23425100  0.47697000  0.61111900  1
  O  O12  1  0.66054300  0.34435200  0.00446600  1
  O  O13  1  0.68170700  0.34607700  0.50270600  1
  O  O14  1  0.81994400  0.64502700  0.23984600  1
  O  O15  1  0.99957000  0.99884200  0.49907500  1
  O  O16  1  0.17479300  0.34921400  0.25464700  1
  O  O17  1  0.19679900  0.37161400  0.76310400  1
  O  O18  1  0.33419500  0.64227900  0.49905500  1
  O  O19  1  0.31661200  0.65679900  0.99610600  1
  F  F20  1  0.83172000  0.66007000  0.74532400  1
  F  F21  1  0.99469200  0.99871500  0.00093600  1
  F  F22  1  0.49958100  0.99885200  0.23960300  1
  F  F23  1  0.49307700  0.99566700  0.76314000  1
