# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52309000
_cell_length_b   6.25230100
_cell_length_c   6.78319030
_cell_angle_alpha   70.22162323
_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   140.60189740
_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  0.75486000  0.34979500  0.20190400  1
  Li  Li1  1  0.25486000  0.65020500  0.79809600  1
  V  V2  1  0.75527700  0.14341200  0.77167800  1
  V  V3  1  0.25527700  0.85658800  0.22832200  1
  O  O4  1  0.26100800  0.09531100  0.85198600  1
  O  O5  1  0.75538100  0.29340300  0.52408400  1
  O  O6  1  0.25538100  0.70659700  0.47591600  1
  O  O7  1  0.76100800  0.90468900  0.14801400  1
  F  F8  1  0.26485800  0.15208900  0.24875400  1
  F  F9  1  0.26762000  0.61098000  0.11384500  1
  F  F10  1  0.76762000  0.38902000  0.88615500  1
  F  F11  1  0.76485800  0.84791100  0.75124600  1
