# generated using pymatgen
data_Li4VF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83707399
_cell_length_b   5.83707484
_cell_length_c   5.83717435
_cell_angle_alpha   60.03266715
_cell_angle_beta   60.03265446
_cell_angle_gamma   60.03538453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VF7
_chemical_formula_sum   'Li4 V1 F7'
_cell_volume   140.73705766
_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  0.37397217  0.37397139  0.37397795  1.0
  Li  Li1  1  0.37407332  0.37407389  0.87809176  1.0
  Li  Li2  1  0.37406755  0.87808996  0.37407484  1.0
  Li  Li3  1  0.87808983  0.37406726  0.37407445  1.0
  V  V4  1  -0.00020482  -0.00020462  -0.00020198  1.0
  F  F5  1  0.23766878  0.23766855  0.76242420  1.0
  F  F6  1  0.23770493  0.76239537  0.23769691  1.0
  F  F7  1  0.76239551  0.23770565  0.23769712  1.0
  F  F8  1  0.76220510  0.76220487  0.23792234  1.0
  F  F9  1  0.24990965  0.24990996  0.24991319  1.0
  F  F10  1  0.23795710  0.76215935  0.76216454  1.0
  F  F11  1  0.76215987  0.23795737  0.76216367  1.0