# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89481500
_cell_length_b   5.81412600
_cell_length_c   6.96826073
_cell_angle_alpha   78.02087881
_cell_angle_beta   90.00000000
_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   154.35960833
_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  0.71215300  0.68623900  0.83145300  1
  Li  Li1  1  0.21215300  0.31376100  0.16854700  1
  V  V2  1  0.76518200  0.81703400  0.29082100  1
  V  V3  1  0.26518200  0.18296600  0.70917900  1
  O  O4  1  0.27120500  0.89805300  0.80882400  1
  O  O5  1  0.27303800  0.34672000  0.87999000  1
  O  O6  1  0.77303800  0.65328000  0.12001000  1
  O  O7  1  0.77120500  0.10194700  0.19117600  1
  F  F8  1  0.26825800  0.81301400  0.32992800  1
  F  F9  1  0.76916700  0.68964800  0.55997900  1
  F  F10  1  0.26916700  0.31035200  0.44002100  1
  F  F11  1  0.76825800  0.18698600  0.67007200  1
