# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19964575
_cell_length_b   5.01752125
_cell_length_c   5.19122143
_cell_angle_alpha   88.86107531
_cell_angle_beta   103.09820718
_cell_angle_gamma   90.35506072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   131.88562743
_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  0.21347373  0.49751560  0.71229329  1
  Li  Li1  1  0.78652627  0.50248440  0.28770671  1
  V  V2  1  0.70727934  0.95869991  0.79318495  1
  V  V3  1  0.29272066  0.04130009  0.20681505  1
  F  F4  1  0.38689738  0.79597799  0.53108319  1
  F  F5  1  0.97629514  0.79363769  0.11248831  1
  F  F6  1  0.48289992  0.75972484  0.02871804  1
  F  F7  1  0.88688356  0.70756629  0.61320469  1
  F  F8  1  0.11311644  0.29243371  0.38679531  1
  F  F9  1  0.51710008  0.24027516  0.97128196  1
  F  F10  1  0.02370486  0.20636231  0.88751169  1
  F  F11  1  0.61310262  0.20402201  0.46891681  1
