# generated using pymatgen
data_Li2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70872900
_cell_length_b   8.76330539
_cell_length_c   4.53017601
_cell_angle_alpha   89.66749052
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79420171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF6
_chemical_formula_sum   'Li6 V3 F18'
_cell_volume   300.02373408
_cell_formula_units_Z   3
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  0.99802800  0.65538800  0.00217200  1
  Li  Li1  1  0.00198100  0.34465200  0.99822700  1
  Li  Li2  1  0.34264100  0.34461200  0.99782800  1
  Li  Li3  1  0.34489800  0.00000000  0.00000000  1
  Li  Li4  1  0.65732900  0.65534800  0.00177300  1
  Li  Li5  1  0.65501800  0.00000000  0.00000000  1
  V  V6  1  0.33328000  0.66683500  0.49748400  1
  V  V7  1  0.00053100  0.00000000  0.00000000  1
  V  V8  1  0.66644500  0.33316500  0.50251600  1
  F  F9  1  0.10649200  0.89374900  0.21389800  1
  F  F10  1  0.13041000  0.56405800  0.25374100  1
  F  F11  1  0.23365700  0.76771700  0.73627600  1
  F  F12  1  0.10643200  0.21290900  0.21184000  1
  F  F13  1  0.23102100  0.46205000  0.74078200  1
  F  F14  1  0.43671800  0.87338100  0.24940000  1
  F  F15  1  0.21274400  0.10625100  0.78610200  1
  F  F16  1  0.53428000  0.76790400  0.73645900  1
  F  F17  1  0.43368100  0.56415900  0.25371500  1
  F  F18  1  0.56635200  0.43594200  0.74625900  1
  F  F19  1  0.46594000  0.23228300  0.26372400  1
  F  F20  1  0.78695600  0.89362000  0.21419300  1
  F  F21  1  0.56333700  0.12661900  0.75060000  1
  F  F22  1  0.89352300  0.78709100  0.78816000  1
  F  F23  1  0.76897100  0.53795000  0.25921800  1
  F  F24  1  0.76637600  0.23209600  0.26354100  1
  F  F25  1  0.86952200  0.43584100  0.74628500  1
  F  F26  1  0.89333600  0.10638000  0.78580700  1
