# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15025942
_cell_length_b   3.47731985
_cell_length_c   6.57011289
_cell_angle_alpha   90.00000000
_cell_angle_beta   111.63321881
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(OF)2
_chemical_formula_sum   'Li2 V2 O4 F4'
_cell_volume   130.61398738
_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  0.32966452  0.24164196  0.80058740  1
  Li  Li1  1  0.67033548  0.74164196  0.19941260  1
  V  V2  1  0.15202646  0.23973848  0.23356569  1
  V  V3  1  0.84797354  0.73973848  0.76643431  1
  O  O4  1  0.09655781  0.73989832  0.15137414  1
  O  O5  1  0.30819977  0.23960188  0.48958596  1
  O  O6  1  0.69180023  0.73960188  0.51041404  1
  O  O7  1  0.90344219  0.23989832  0.84862586  1
  F  F8  1  0.14630387  0.74028070  0.74666957  1
  F  F9  1  0.60929871  0.73983465  0.88545037  1
  F  F10  1  0.39070129  0.23983465  0.11454963  1
  F  F11  1  0.85369613  0.24028070  0.25333043  1
