# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19134603
_cell_length_b   7.36976916
_cell_length_c   5.99309026
_cell_angle_alpha   89.89886466
_cell_angle_beta   90.09046269
_cell_angle_gamma   89.78193107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   229.28746504
_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  0.65820600  0.84885500  0.00088100  1
  Li  Li1  1  0.34033300  0.15631100  0.99914100  1
  Li  Li2  1  0.29696400  0.13784500  0.50083900  1
  Li  Li3  1  0.69274900  0.85604300  0.49923000  1
  Li  Li4  1  0.85166400  0.13224600  0.25927200  1
  Li  Li5  1  0.85311800  0.13224500  0.73962300  1
  Li  Li6  1  0.15576600  0.85541400  0.26765600  1
  Li  Li7  1  0.15725700  0.85542200  0.73323200  1
  V  V8  1  0.49518100  0.50845800  0.24253300  1
  V  V9  1  0.49441900  0.50709700  0.75755500  1
  V  V10  1  0.00061300  0.50113400  0.99994500  1
  V  V11  1  0.00861700  0.50380100  0.49987000  1
  O  O12  1  0.33110400  0.65950700  0.99915500  1
  O  O13  1  0.65558700  0.35391400  0.00093600  1
  O  O14  1  0.34414600  0.64760100  0.50004300  1
  O  O15  1  0.99786100  0.99787800  0.49997100  1
  O  O16  1  0.83266400  0.64715500  0.25201000  1
  O  O17  1  0.83260400  0.64563300  0.74749100  1
  O  O18  1  0.16775100  0.35314200  0.25139500  1
  O  O19  1  0.16797400  0.35189000  0.74854100  1
  F  F20  1  0.99857000  0.00124300  0.00005000  1
  F  F21  1  0.66482800  0.33919600  0.50054400  1
  F  F22  1  0.50057900  0.00425600  0.24295100  1
  F  F23  1  0.50144100  0.00371500  0.75709000  1
