# generated using pymatgen
data_Li6V2OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12322200
_cell_length_b   5.50395418
_cell_length_c   8.79220132
_cell_angle_alpha   105.97537607
_cell_angle_beta   89.42361784
_cell_angle_gamma   117.42453763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6V2OF11
_chemical_formula_sum   'Li6 V2 O1 F11'
_cell_volume   209.57383344
_cell_formula_units_Z   1
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  0.20042900  0.34445900  0.05678700  1
  Li  Li1  1  0.05383000  0.40708000  0.69253000  1
  Li  Li2  1  0.97880400  0.60768700  0.33319100  1
  Li  Li3  1  0.75680400  0.61427100  0.93166000  1
  Li  Li4  1  0.29225900  0.14983900  0.41294200  1
  Li  Li5  1  0.45557500  0.13475400  0.81470000  1
  V  V6  1  0.74113800  0.89652600  0.56477500  1
  V  V7  1  0.51143700  0.85799200  0.16932400  1
  O  O8  1  0.77487100  0.87548000  0.38459500  1
  F  F9  1  0.77719900  0.55284200  0.70704400  1
  F  F10  1  0.28753200  0.02413600  0.21960700  1
  F  F11  1  0.69565700  0.64154000  0.13496200  1
  F  F12  1  0.72227300  0.27179800  0.47326200  1
  F  F13  1  0.22645800  0.78035700  0.97189800  1
  F  F14  1  0.30391900  0.72772300  0.53319500  1
  F  F15  1  0.77069800  0.20327900  0.03596800  1
  F  F16  1  0.32867100  0.37457100  0.87482700  1
  F  F17  1  0.16809900  0.11081700  0.61577700  1
  F  F18  1  0.22743900  0.48107300  0.27465200  1
  F  F19  1  0.72102300  0.97145700  0.76252500  1
