# generated using pymatgen
data_Li4VF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08210500
_cell_length_b   5.17624600
_cell_length_c   5.27266562
_cell_angle_alpha   67.87841527
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VF8
_chemical_formula_sum   'Li4 V1 F8'
_cell_volume   153.77701442
_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  0.81530100  0.00000000  0.50000000  1
  Li  Li1  1  0.00787500  0.50000000  0.50000000  1
  Li  Li2  1  0.76416100  0.50000000  0.00000000  1
  Li  Li3  1  0.21026100  0.50000000  0.00000000  1
  V  V4  1  0.49598800  0.50000000  0.50000000  1
  F  F5  1  0.51032500  0.70484700  0.73294100  1
  F  F6  1  0.98165200  0.69870600  0.73838600  1
  F  F7  1  0.71866000  0.73760600  0.28373900  1
  F  F8  1  0.27932800  0.71367000  0.26677500  1
  F  F9  1  0.27932800  0.28633000  0.73322500  1
  F  F10  1  0.71866000  0.26239400  0.71626100  1
  F  F11  1  0.98165200  0.30129400  0.26161400  1
  F  F12  1  0.51032500  0.29515300  0.26705900  1
