# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93162840
_cell_length_b   7.24272498
_cell_length_c   7.35035394
_cell_angle_alpha   77.83199645
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li4 V4 F16'
_cell_volume   256.64473191
_cell_formula_units_Z   4
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  0.25721258  0.33827514  0.35296772  1
  Li  Li1  1  0.24278742  0.83827514  0.35296772  1
  Li  Li2  1  0.75721258  0.16172486  0.64703228  1
  Li  Li3  1  0.74278742  0.66172486  0.64703228  1
  V  V4  1  0.74557257  0.18097011  0.18590812  1
  V  V5  1  0.75442743  0.68097011  0.18590812  1
  V  V6  1  0.24557257  0.31902989  0.81409188  1
  V  V7  1  0.25442743  0.81902989  0.81409188  1
  F  F8  1  0.07338157  0.30445613  0.05717024  1
  F  F9  1  0.42661843  0.80445613  0.05717024  1
  F  F10  1  0.58110223  0.43160465  0.19160001  1
  F  F11  1  0.42761889  0.08003903  0.30602415  1
  F  F12  1  0.91889777  0.93160465  0.19160001  1
  F  F13  1  0.07238111  0.58003903  0.30602415  1
  F  F14  1  0.92479026  0.19512715  0.40998506  1
  F  F15  1  0.57520974  0.69512715  0.40998506  1
  F  F16  1  0.42479026  0.30487285  0.59001494  1
  F  F17  1  0.07520974  0.80487285  0.59001494  1
  F  F18  1  0.92761889  0.41996097  0.69397585  1
  F  F19  1  0.08110223  0.06839535  0.80839999  1
  F  F20  1  0.57238111  0.91996097  0.69397585  1
  F  F21  1  0.41889777  0.56839535  0.80839999  1
  F  F22  1  0.57338157  0.19554387  0.94282976  1
  F  F23  1  0.92661843  0.69554387  0.94282976  1
