# generated using pymatgen
data_Li2VF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13141500
_cell_length_b   5.03246100
_cell_length_c   10.02302400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF4
_chemical_formula_sum   'Li4 V2 F8'
_cell_volume   157.95006748
_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  0.97617300  0.29152300  1
  Li  Li1  1  0.50000000  0.52382700  0.79152300  1
  Li  Li2  1  0.50000000  0.47617300  0.20847700  1
  Li  Li3  1  0.50000000  0.02382700  0.70847700  1
  V  V4  1  0.00000000  0.50000000  0.50000000  1
  V  V5  1  0.00000000  0.00000000  0.00000000  1
  F  F6  1  0.00000000  0.74508600  0.83280000  1
  F  F7  1  0.00000000  0.24508600  0.66720000  1
  F  F8  1  0.50000000  0.79469500  0.09994400  1
  F  F9  1  0.50000000  0.29469500  0.40005600  1
  F  F10  1  0.50000000  0.70530500  0.59994400  1
  F  F11  1  0.50000000  0.20530500  0.90005600  1
  F  F12  1  0.00000000  0.75491400  0.33280000  1
  F  F13  1  0.00000000  0.25491400  0.16720000  1
