# generated using pymatgen
data_Li4VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25838900
_cell_length_b   7.59751900
_cell_length_c   14.15209200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VF6
_chemical_formula_sum   'Li8 V2 F12'
_cell_volume   350.34455243
_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  0.50000000  0.00135300  0.24358300  1
  Li  Li1  1  0.00000000  0.24836800  0.61712700  1
  Li  Li2  1  0.00000000  0.25163200  0.11712700  1
  Li  Li3  1  0.50000000  0.49864700  0.74358300  1
  Li  Li4  1  0.50000000  0.50135300  0.25641700  1
  Li  Li5  1  0.00000000  0.74836800  0.88287300  1
  Li  Li6  1  0.00000000  0.75163200  0.38287300  1
  Li  Li7  1  0.50000000  0.99864700  0.75641700  1
  V  V8  1  0.50000000  0.00000000  0.50000000  1
  V  V9  1  0.50000000  0.50000000  0.00000000  1
  F  F10  1  0.00000000  0.06267300  0.19770700  1
  F  F11  1  0.50000000  0.11371200  0.63975600  1
  F  F12  1  0.00000000  0.17731300  0.48613900  1
  F  F13  1  0.00000000  0.32268700  0.98613900  1
  F  F14  1  0.50000000  0.38628800  0.13975600  1
  F  F15  1  0.00000000  0.43732700  0.69770700  1
  F  F16  1  0.00000000  0.56267300  0.30229300  1
  F  F17  1  0.50000000  0.61371200  0.86024400  1
  F  F18  1  0.00000000  0.67731300  0.01386100  1
  F  F19  1  0.00000000  0.82268700  0.51386100  1
  F  F20  1  0.50000000  0.88628800  0.36024400  1
  F  F21  1  0.00000000  0.93732700  0.80229300  1
