# generated using pymatgen
data_Li2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23021800
_cell_length_b   5.20005500
_cell_length_c   9.21503242
_cell_angle_alpha   55.99188280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF6
_chemical_formula_sum   'Li4 V2 F12'
_cell_volume   207.75778293
_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  0.23831100  0.49566100  0.50259200  1
  Li  Li1  1  0.29343700  0.71728600  0.77463700  1
  Li  Li2  1  0.76168900  0.49566100  0.00259200  1
  Li  Li3  1  0.70656300  0.71728600  0.27463700  1
  V  V4  1  0.25001500  0.00175800  0.99941200  1
  V  V5  1  0.74998500  0.00175800  0.49941200  1
  F  F6  1  0.19171700  0.35969000  0.76793500  1
  F  F7  1  0.94230500  0.06689300  0.07417300  1
  F  F8  1  0.92540700  0.74414000  0.44094500  1
  F  F9  1  0.43485900  0.26590500  0.03990300  1
  F  F10  1  0.46381200  0.89434600  0.43209800  1
  F  F11  1  0.67144200  0.67481700  0.73301200  1
  F  F12  1  0.80828300  0.35969000  0.26793500  1
  F  F13  1  0.05769500  0.06689300  0.57417300  1
  F  F14  1  0.07459300  0.74414000  0.94094500  1
  F  F15  1  0.56514100  0.26590500  0.53990300  1
  F  F16  1  0.53618800  0.89434600  0.93209800  1
  F  F17  1  0.32855800  0.67481700  0.23301200  1
