# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25196238
_cell_length_b   7.30521164
_cell_length_c   6.45546282
_cell_angle_alpha   110.76250602
_cell_angle_beta   76.39321644
_cell_angle_gamma   86.13431338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   221.96927828
_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  0.16899200  0.83001300  0.50850200  1
  Li  Li1  1  0.66904100  0.32998200  0.00844100  1
  Li  Li2  1  0.99894800  0.00246800  0.99458400  1
  Li  Li3  1  0.49886900  0.50239000  0.49460800  1
  Li  Li4  1  0.53941200  0.89281200  0.75444900  1
  Li  Li5  1  0.03943200  0.39275800  0.25439600  1
  Li  Li6  1  0.84220700  0.17503400  0.49248500  1
  Li  Li7  1  0.34220700  0.67498900  0.99241500  1
  V  V8  1  0.25559300  0.24797400  0.75768600  1
  V  V9  1  0.44612700  0.10282400  0.24100600  1
  V  V10  1  0.75559700  0.74794100  0.25778400  1
  V  V11  1  0.94592200  0.60294700  0.74113200  1
  O  O12  1  0.83181100  0.66647300  0.49882100  1
  O  O13  1  0.33189200  0.16655900  0.99889400  1
  O  O14  1  0.49545000  0.00255700  0.49103200  1
  O  O15  1  0.99549800  0.50262000  0.99101500  1
  O  O16  1  0.73417900  0.24218800  0.24945100  1
  O  O17  1  0.23418700  0.74221300  0.74945400  1
  O  O18  1  0.16916200  0.33041400  0.50981100  1
  O  O19  1  0.66898300  0.83041900  0.00989300  1
  F  F20  1  0.08112100  0.91158400  0.25791500  1
  F  F21  1  0.58127600  0.41185800  0.75790700  1
  F  F22  1  0.93701600  0.09546100  0.74416200  1
  F  F23  1  0.43707700  0.59551900  0.24416200  1
