# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94359573
_cell_length_b   5.93166688
_cell_length_c   6.70037085
_cell_angle_alpha   77.16960915
_cell_angle_beta   77.31128874
_cell_angle_gamma   90.00013055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li4 V2 O4 F2'
_cell_volume   111.13801053
_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  0.66667100  0.33330800  0.66663200  1
  Li  Li1  1  0.66670800  0.83337500  0.66657300  1
  Li  Li2  1  0.99912800  0.48896200  0.00154200  1
  Li  Li3  1  0.33414700  0.17771100  0.33175900  1
  V  V4  1  0.33704000  0.66190100  0.32589100  1
  V  V5  1  0.99623500  0.00475700  0.00749800  1
  O  O6  1  0.50431000  0.23528300  0.99133000  1
  O  O7  1  0.82895300  0.43138800  0.34210600  1
  O  O8  1  0.49956700  0.76438000  0.00084600  1
  O  O9  1  0.83370400  0.90230200  0.33254100  1
  F  F10  1  0.16471000  0.07872500  0.67090200  1
  F  F11  1  0.16882400  0.58791000  0.66238000  1
