# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03909800
_cell_length_b   7.89102562
_cell_length_c   10.32173830
_cell_angle_alpha   107.49461548
_cell_angle_beta   89.83706737
_cell_angle_gamma   101.02756412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   231.32775408
_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  0.58003000  0.16009100  0.11997900  1
  Li  Li1  1  0.92062600  0.84062200  0.12853900  1
  Li  Li2  1  0.93889000  0.87788400  0.64646100  1
  Li  Li3  1  0.57010700  0.13980800  0.62797600  1
  Li  Li4  1  0.07364900  0.14808300  0.36541700  1
  Li  Li5  1  0.43950600  0.87834100  0.88355700  1
  Li  Li6  1  0.42155300  0.84154700  0.38309800  1
  Li  Li7  1  0.06439900  0.13167800  0.85073400  1
  V  V8  1  0.75200500  0.49948700  0.37198900  1
  V  V9  1  0.74522300  0.49312300  0.88278100  1
  V  V10  1  0.25478900  0.50203100  0.12768000  1
  V  V11  1  0.22800700  0.48299600  0.61091600  1
  O  O12  1  0.69475000  0.35194500  0.01109600  1
  O  O13  1  0.67645000  0.34176100  0.50239500  1
  O  O14  1  0.81509000  0.65342600  0.24607300  1
  O  O15  1  0.16447800  0.34711200  0.25506800  1
  O  O16  1  0.17150400  0.36817100  0.75730700  1
  O  O17  1  0.33526700  0.64228200  0.49213100  1
  O  O18  1  0.34143300  0.65270100  0.99578600  1
  O  O19  1  0.49915300  0.99999600  0.75058600  1
  F  F20  1  0.81373400  0.65013700  0.74071800  1
  F  F21  1  0.00016200  0.99930100  0.01000700  1
  F  F22  1  0.00028800  0.99878000  0.49032400  1
  F  F23  1  0.49882900  0.99869600  0.24938200  1
