# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15953411
_cell_length_b   5.90290008
_cell_length_c   7.91276671
_cell_angle_alpha   79.38017794
_cell_angle_beta   102.67978135
_cell_angle_gamma   106.51767731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   223.49086636
_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  0.50001500  0.66667000  0.83334400  1
  Li  Li1  1  0.50001400  0.16667000  0.83334500  1
  Li  Li2  1  0.00000500  0.16667200  0.33333000  1
  Li  Li3  1  0.00000300  0.66667000  0.33332900  1
  Li  Li4  1  0.47688400  0.49300900  0.50695000  1
  Li  Li5  1  0.47681600  0.99310400  0.50698800  1
  Li  Li6  1  0.52318000  0.34023200  0.15967200  1
  Li  Li7  1  0.52311100  0.84032600  0.15971200  1
  V  V8  1  0.00501800  0.83812000  0.66614600  1
  V  V9  1  0.99498500  0.49521400  0.00052200  1
  V  V10  1  0.00490500  0.33815900  0.66610000  1
  V  V11  1  0.99509700  0.99517400  0.00056700  1
  O  O12  1  0.76930000  0.51032100  0.74697900  1
  O  O13  1  0.76936000  0.01040000  0.74684100  1
  O  O14  1  0.23065700  0.32293000  0.91983400  1
  O  O15  1  0.23071500  0.82300700  0.91969600  1
  O  O16  1  0.22295800  0.16192900  0.58282300  1
  O  O17  1  0.22297700  0.66186800  0.58273900  1
  O  O18  1  0.77701500  0.67146500  0.08391400  1
  O  O19  1  0.77703800  0.17140600  0.08383100  1
  F  F20  1  0.74302900  0.83224600  0.41657900  1
  F  F21  1  0.74315000  0.33255300  0.41662500  1
  F  F22  1  0.25693600  0.50107400  0.25009500  1
  F  F23  1  0.25683100  0.00077800  0.25003900  1
