# generated using pymatgen
data_Li6V2OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11361683
_cell_length_b   5.50394357
_cell_length_c   8.97679953
_cell_angle_alpha   85.19202139
_cell_angle_beta   73.26236385
_cell_angle_gamma   117.56988169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6V2OF11
_chemical_formula_sum   'Li6 V2 O1 F11'
_cell_volume   207.34157969
_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  0.14702100  0.34803900  0.05771800  1
  Li  Li1  1  0.36281500  0.40447100  0.69158100  1
  Li  Li2  1  0.64849800  0.60844600  0.33380900  1
  Li  Li3  1  0.82330900  0.61704600  0.93123000  1
  Li  Li4  1  0.88302800  0.15362100  0.41347200  1
  Li  Li5  1  0.64096800  0.13114800  0.81502300  1
  V  V6  1  0.16946600  0.89468300  0.56718800  1
  V  V7  1  0.34613100  0.85760000  0.17779900  1
  O  O8  1  0.37483600  0.87522000  0.37265500  1
  F  F9  1  0.07391200  0.55233800  0.70513600  1
  F  F10  1  0.07491000  0.02541100  0.21668400  1
  F  F11  1  0.56253500  0.64696900  0.13342300  1
  F  F12  1  0.25336100  0.27029800  0.47053300  1
  F  F13  1  0.25422600  0.78215200  0.98064300  1
  F  F14  1  0.76862200  0.72482100  0.53131000  1
  F  F15  1  0.72990300  0.20164700  0.04092600  1
  F  F16  1  0.45529300  0.37411500  0.87510200  1
  F  F17  1  0.55148800  0.10785800  0.61315600  1
  F  F18  1  0.95683900  0.48238300  0.27283200  1
  F  F19  1  0.95273800  0.96941300  0.76400100  1
