# generated using pymatgen
data_Li3V2OF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93323852
_cell_length_b   5.90664824
_cell_length_c   10.42439021
_cell_angle_alpha   75.78794714
_cell_angle_beta   88.09778237
_cell_angle_gamma   118.16050784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2OF7
_chemical_formula_sum   'Li6 V4 O2 F14'
_cell_volume   307.44078319
_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  0.31273000  0.12095400  0.06031700  1
  Li  Li1  1  0.81270200  0.12099400  0.56027600  1
  Li  Li2  1  0.24914300  0.49257900  0.24625000  1
  Li  Li3  1  0.74913800  0.49260200  0.74622400  1
  Li  Li4  1  0.18659500  0.88708800  0.44372900  1
  Li  Li5  1  0.68658200  0.88708800  0.94377400  1
  V  V6  1  0.26847700  0.00888700  0.74491400  1
  V  V7  1  0.50900700  0.48945900  0.50453100  1
  V  V8  1  0.76868600  0.00888700  0.24490000  1
  V  V9  1  0.00908400  0.48967500  0.00444600  1
  O  O10  1  0.08995600  0.24719900  0.12379400  1
  O  O11  1  0.58970200  0.24711000  0.62378500  1
  F  F12  1  0.64635400  0.24987000  0.12464500  1
  F  F13  1  0.14605000  0.24974200  0.62472300  1
  F  F14  1  0.40717900  0.75404800  0.37694000  1
  F  F15  1  0.90706200  0.75410800  0.87689900  1
  F  F16  1  0.86199200  0.75077200  0.37548800  1
  F  F17  1  0.36185100  0.75074900  0.87549200  1
  F  F18  1  0.87416600  0.22845800  0.36717100  1
  F  F19  1  0.37416800  0.22846600  0.86715800  1
  F  F20  1  0.12713800  0.73457700  0.11400700  1
  F  F21  1  0.62733300  0.73470100  0.61390800  1
  F  F22  1  0.36194500  0.27338200  0.38217600  1
  F  F23  1  0.86176800  0.27335300  0.88222900  1
  F  F24  1  0.60712300  0.76426900  0.13686100  1
  F  F25  1  0.10710400  0.76422100  0.63684100  1
