# generated using pymatgen
data_LiV2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65560962
_cell_length_b   4.65548064
_cell_length_c   9.25963519
_cell_angle_alpha   90.00017444
_cell_angle_beta   89.99968857
_cell_angle_gamma   90.00002486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F6
_chemical_formula_sum   'Li2 V4 F12'
_cell_volume   200.69426327
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  V  V2  1  0.00000100  0.99999900  0.66740244  1.0
  V  V3  1  0.50000100  0.50000000  0.16740244  1.0
  V  V4  1  0.49999900  0.50000000  0.83259756  1.0
  V  V5  1  0.99999900  0.00000100  0.33259756  1.0
  F  F6  1  0.69848547  0.69842671  0.66788672  1.0
  F  F7  1  0.30151253  0.30157029  0.66788572  1.0
  F  F8  1  0.30389246  0.30397703  -0.00000000  1.0
  F  F9  1  0.19610854  0.80397703  0.50000000  1.0
  F  F10  1  0.80389146  0.19602297  0.50000000  1.0
  F  F11  1  0.69610754  0.69602297  0.00000000  1.0
  F  F12  1  0.30151453  0.30157329  0.33211328  1.0
  F  F13  1  0.19848647  0.80157029  0.83211528  1.0
  F  F14  1  0.80151353  0.19842671  0.83211428  1.0
  F  F15  1  0.80151353  0.19842971  0.16788472  1.0
  F  F16  1  0.19848647  0.80157329  0.16788572  1.0
  F  F17  1  0.69848747  0.69842971  0.33211428  1.0