# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01772100
_cell_length_b   8.92058800
_cell_length_c   9.04986975
_cell_angle_alpha   70.89791875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   230.20659528
_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  0.00000000  0.25510200  0.90234300  1
  Li  Li1  1  0.00000000  0.71799500  0.41972700  1
  Li  Li2  1  0.00000000  0.27516900  0.59101900  1
  Li  Li3  1  0.00000000  0.74691400  0.09589000  1
  Li  Li4  1  0.50000000  0.49835800  0.63264200  1
  Li  Li5  1  0.50000000  0.00165200  0.84422400  1
  Li  Li6  1  0.50000000  0.50156000  0.36651700  1
  Li  Li7  1  0.50000000  0.99910900  0.14259600  1
  V  V8  1  0.00000000  0.26089200  0.24582000  1
  V  V9  1  0.00000000  0.74632000  0.75019000  1
  V  V10  1  0.50000000  0.99985300  0.51950100  1
  V  V11  1  0.50000000  0.50191400  0.99756800  1
  O  O12  1  0.00000000  0.50676400  0.84393300  1
  O  O13  1  0.00000000  0.99547800  0.66295400  1
  O  O14  1  0.00000000  0.49622400  0.15224300  1
  O  O15  1  0.00000000  0.49632000  0.49923400  1
  O  O16  1  0.50000000  0.25216800  0.09283800  1
  O  O17  1  0.50000000  0.23044900  0.40167800  1
  O  O18  1  0.50000000  0.74661100  0.90671900  1
  O  O19  1  0.50000000  0.76617900  0.58843000  1
  F  F20  1  0.00000000  0.99945900  0.34096900  1
  F  F21  1  0.00000000  0.00034100  0.00158700  1
  F  F22  1  0.50000000  0.23780400  0.76021500  1
  F  F23  1  0.50000000  0.76736600  0.24116500  1
