# generated using pymatgen
data_Li3V2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94428353
_cell_length_b   6.12841725
_cell_length_c   8.23277543
_cell_angle_alpha   102.71865920
_cell_angle_beta   64.00782325
_cell_angle_gamma   121.48704535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(O2F)2
_chemical_formula_sum   'Li6 V4 O8 F4'
_cell_volume   229.86928972
_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  0.16364800  0.65689300  0.37189200  1
  Li  Li1  1  0.32547400  0.82363400  0.64941100  1
  Li  Li2  1  0.29429100  0.31537200  0.60985200  1
  Li  Li3  1  0.67454700  0.67638700  0.35060500  1
  Li  Li4  1  0.83642500  0.84317400  0.62812400  1
  Li  Li5  1  0.70577800  0.18466400  0.39016200  1
  V  V6  1  0.00044000  0.49856000  0.99656700  1
  V  V7  1  0.99953100  0.00143200  0.00340400  1
  V  V8  1  0.50408400  0.49993400  0.99329700  1
  V  V9  1  0.49583300  0.00000800  0.00673700  1
  O  O10  1  0.06881200  0.81978600  0.14085000  1
  O  O11  1  0.07186000  0.33361700  0.14121800  1
  O  O12  1  0.59018500  0.83166000  0.14396600  1
  O  O13  1  0.60585900  0.34449300  0.13270500  1
  O  O14  1  0.40978500  0.66831500  0.85600100  1
  O  O15  1  0.39412000  0.15548000  0.86726000  1
  O  O16  1  0.93112900  0.68018800  0.85914700  1
  O  O17  1  0.92808000  0.16634700  0.85878500  1
  F  F18  1  0.27202700  0.52788000  0.49449200  1
  F  F19  1  0.25641700  0.98792500  0.51192600  1
  F  F20  1  0.74365600  0.51212100  0.48807500  1
  F  F21  1  0.72801600  0.97213000  0.50552200  1
