# generated using pymatgen
data_Li3VO3F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37059474
_cell_length_b   5.37059474
_cell_length_c   8.06860398
_cell_angle_alpha   83.70387740
_cell_angle_beta   83.70387740
_cell_angle_gamma   64.71633347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VO3F2
_chemical_formula_sum   'Li6 V2 O6 F4'
_cell_volume   208.65007590
_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  0.57156800  0.24529700  0.43594600  1
  Li  Li1  1  0.78408400  0.42747300  0.06777800  1
  Li  Li2  1  0.24529700  0.57156800  0.93594600  1
  Li  Li3  1  0.42747300  0.78408400  0.56777800  1
  Li  Li4  1  0.97171900  0.62309000  0.63114600  1
  Li  Li5  1  0.62309000  0.97171900  0.13114600  1
  V  V6  1  0.82814400  0.16895800  0.75387100  1
  V  V7  1  0.16895800  0.82814400  0.25387100  1
  O  O8  1  0.86225700  0.12098100  0.24671600  1
  O  O9  1  0.60067900  0.22781700  0.92832100  1
  O  O10  1  0.22781700  0.60067900  0.42832100  1
  O  O11  1  0.74825700  0.41381800  0.58730900  1
  O  O12  1  0.41381800  0.74825700  0.08730900  1
  O  O13  1  0.12098100  0.86225700  0.74671600  1
  F  F14  1  0.37654800  0.00850100  0.34666900  1
  F  F15  1  0.00850100  0.37654800  0.84666900  1
  F  F16  1  0.98145000  0.64274900  0.13552300  1
  F  F17  1  0.64274900  0.98145000  0.63552300  1
