# generated using pymatgen
data_Li2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55682570
_cell_length_b   5.55682570
_cell_length_c   8.61522700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.49910362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VF6
_chemical_formula_sum   'Li4 V2 F12'
_cell_volume   226.82463729
_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  0.56792800  0.43207200  0.02263700  1
  Li  Li1  1  0.73034900  0.26965100  0.53075700  1
  Li  Li2  1  0.26965100  0.73034900  0.03075700  1
  Li  Li3  1  0.43207200  0.56792800  0.52263700  1
  V  V4  1  0.88418900  0.11581100  0.24033800  1
  V  V5  1  0.11581100  0.88418900  0.74033800  1
  F  F6  1  0.69598000  0.30402000  0.19411800  1
  F  F7  1  0.60914800  0.92180400  0.40101200  1
  F  F8  1  0.64965200  0.83488200  0.08973500  1
  F  F9  1  0.07819600  0.39085200  0.40101200  1
  F  F10  1  0.83488200  0.64965200  0.58973500  1
  F  F11  1  0.06424500  0.93575500  0.27851600  1
  F  F12  1  0.93575500  0.06424500  0.77851600  1
  F  F13  1  0.16511800  0.35034800  0.08973500  1
  F  F14  1  0.92180400  0.60914800  0.90101200  1
  F  F15  1  0.35034800  0.16511800  0.58973500  1
  F  F16  1  0.39085200  0.07819600  0.90101200  1
  F  F17  1  0.30402000  0.69598000  0.69411800  1
