# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02528600
_cell_length_b   8.96513100
_cell_length_c   9.07367462
_cell_angle_alpha   70.53758108
_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   232.03505403
_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  0.25072500  0.91114000  1
  Li  Li1  1  0.00000000  0.73902400  0.38502900  1
  Li  Li2  1  0.00000000  0.25818000  0.59021400  1
  Li  Li3  1  0.00000000  0.74425300  0.11971000  1
  Li  Li4  1  0.50000000  0.49808900  0.65799200  1
  Li  Li5  1  0.50000000  0.00088700  0.84704900  1
  Li  Li6  1  0.50000000  0.53006300  0.32743000  1
  Li  Li7  1  0.50000000  0.97267800  0.14745900  1
  V  V8  1  0.00000000  0.25988400  0.24623500  1
  V  V9  1  0.00000000  0.74749900  0.75184300  1
  V  V10  1  0.50000000  0.99739100  0.51820400  1
  V  V11  1  0.50000000  0.50310500  0.99683900  1
  O  O12  1  0.00000000  0.50412400  0.84008400  1
  O  O13  1  0.00000000  0.99719600  0.66232000  1
  O  O14  1  0.00000000  0.49169000  0.15803800  1
  O  O15  1  0.50000000  0.25821100  0.09357900  1
  O  O16  1  0.50000000  0.23088800  0.40691200  1
  O  O17  1  0.50000000  0.74186800  0.90376500  1
  O  O18  1  0.50000000  0.76212800  0.59461000  1
  O  O19  1  0.50000000  0.75441200  0.25010900  1
  F  F20  1  0.00000000  0.00464800  0.34520700  1
  F  F21  1  0.00000000  0.01319500  0.99074300  1
  F  F22  1  0.00000000  0.49008500  0.50740000  1
  F  F23  1  0.50000000  0.24977600  0.74808900  1
