# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49108614
_cell_length_b   4.52160176
_cell_length_c   5.10923006
_cell_angle_alpha   88.38975043
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   126.80444861
_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  0.36627770  0.50000000  0.75000000  1
  Li  Li1  1  0.63372230  0.50000000  0.25000000  1
  V  V2  1  0.84341247  0.00000000  0.75000000  1
  V  V3  1  0.15658753  0.00000000  0.25000000  1
  F  F4  1  0.11654097  0.77690173  0.91515302  1
  F  F5  1  0.88345903  0.77690173  0.41515302  1
  F  F6  1  0.62529459  0.73631092  0.91313475  1
  F  F7  1  0.37470541  0.73631092  0.41313475  1
  F  F8  1  0.62529459  0.26368908  0.58686525  1
  F  F9  1  0.37470541  0.26368908  0.08686525  1
  F  F10  1  0.11654097  0.22309827  0.58484698  1
  F  F11  1  0.88345903  0.22309827  0.08484698  1
