# generated using pymatgen
data_Li3V2(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14260674
_cell_length_b   8.18222129
_cell_length_c   6.10428543
_cell_angle_alpha   89.97896664
_cell_angle_beta   90.04262768
_cell_angle_gamma   109.39256855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(O2F)2
_chemical_formula_sum   'Li6 V4 O8 F4'
_cell_volume   242.28320029
_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  0.92965000  0.61833700  0.25015400  1
  Li  Li1  1  0.06494800  0.38132700  0.75005200  1
  Li  Li2  1  0.38641700  0.62020700  0.00088200  1
  Li  Li3  1  0.60679100  0.38109900  0.99949600  1
  Li  Li4  1  0.38674300  0.62030400  0.49980000  1
  Li  Li5  1  0.60688800  0.38121000  0.50062200  1
  V  V6  1  0.50420900  0.00182700  0.25012100  1
  V  V7  1  0.50209100  0.99860200  0.74979400  1
  V  V8  1  0.00280600  0.99960000  0.49988500  1
  V  V9  1  0.00282100  0.99950200  0.99979100  1
  O  O10  1  0.88330200  0.12229400  0.25000300  1
  O  O11  1  0.12244100  0.87737600  0.74952800  1
  O  O12  1  0.12075000  0.86428700  0.24949700  1
  O  O13  1  0.88514400  0.13437700  0.75034600  1
  O  O14  1  0.41510800  0.13531200  0.00294400  1
  O  O15  1  0.59008600  0.86476000  0.99666900  1
  O  O16  1  0.41494000  0.13569300  0.49657100  1
  O  O17  1  0.59007400  0.86461100  0.50340600  1
  F  F18  1  0.99580800  0.49934600  0.00013900  1
  F  F19  1  0.99577200  0.49937500  0.50003700  1
  F  F20  1  0.53538100  0.51826300  0.25003500  1
  F  F21  1  0.45783100  0.48228900  0.75022700  1
