# generated using pymatgen
data_Li6V2OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14474100
_cell_length_b   5.52156223
_cell_length_c   8.77855204
_cell_angle_alpha   106.27604111
_cell_angle_beta   89.67021245
_cell_angle_gamma   117.55140720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6V2OF11
_chemical_formula_sum   'Li6 V2 O1 F11'
_cell_volume   209.97145645
_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  0.20118000  0.28565800  0.05805100  1
  Li  Li1  1  0.05347300  0.71597500  0.69157200  1
  Li  Li2  1  0.98129100  0.27349500  0.33257200  1
  Li  Li3  1  0.75400200  0.67988000  0.93258900  1
  Li  Li4  1  0.29533100  0.74204300  0.41183800  1
  Li  Li5  1  0.45684200  0.31994100  0.81547300  1
  V  V6  1  0.73731300  0.32917500  0.56609400  1
  V  V7  1  0.51335400  0.68531100  0.17166900  1
  O  O8  1  0.76972300  0.49372500  0.38194800  1
  F  F9  1  0.77815300  0.84609000  0.70703000  1
  F  F10  1  0.28681600  0.80719400  0.21832000  1
  F  F11  1  0.69829400  0.51144800  0.13337100  1
  F  F12  1  0.72186300  0.79864700  0.47259900  1
  F  F13  1  0.23323100  0.80682000  0.97630300  1
  F  F14  1  0.30101600  0.19491600  0.53241200  1
  F  F15  1  0.77247400  0.17037900  0.03570100  1
  F  F16  1  0.32858800  0.50090700  0.87379500  1
  F  F17  1  0.16497600  0.49232900  0.61463200  1
  F  F18  1  0.22541300  0.20267600  0.27554900  1
  F  F19  1  0.72078700  0.20684400  0.76270300  1
