# generated using pymatgen
data_Li3V2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12146100
_cell_length_b   5.06024365
_cell_length_c   7.46248119
_cell_angle_alpha   97.11397874
_cell_angle_beta   89.99990297
_cell_angle_gamma   90.00036881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(O2F)2
_chemical_formula_sum   'Li6 V4 O8 F4'
_cell_volume   229.37893026
_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  0.00227200  0.35684700  0.63076200  1
  Li  Li1  1  0.99775100  0.64203800  0.36967300  1
  Li  Li2  1  0.25003000  0.89642900  0.61919600  1
  Li  Li3  1  0.49782200  0.35682500  0.63075700  1
  Li  Li4  1  0.50237000  0.64202000  0.36967200  1
  Li  Li5  1  0.75003600  0.10280400  0.38091700  1
  V  V6  1  0.99997600  0.00051800  0.00021400  1
  V  V7  1  0.24996800  0.49673400  0.99971800  1
  V  V8  1  0.49992200  0.00040200  0.00014000  1
  V  V9  1  0.74996600  0.50396400  0.99983300  1
  O  O10  1  0.00185000  0.36820000  0.13943000  1
  O  O11  1  0.99829000  0.63287800  0.86036500  1
  O  O12  1  0.24996600  0.83904000  0.13137300  1
  O  O13  1  0.24996600  0.15766700  0.85248600  1
  O  O14  1  0.49806600  0.36813800  0.13939100  1
  O  O15  1  0.50164900  0.63281000  0.86032000  1
  O  O16  1  0.74994700  0.84317600  0.14717600  1
  O  O17  1  0.74996500  0.16163000  0.86855700  1
  F  F18  1  0.00004700  0.99953600  0.49994900  1
  F  F19  1  0.25005300  0.53032500  0.51408700  1
  F  F20  1  0.50004700  0.99952400  0.49997700  1
  F  F21  1  0.75004100  0.46849500  0.48600800  1
