# generated using pymatgen
data_LiV3(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06608500
_cell_length_b   6.07498175
_cell_length_c   4.61060701
_cell_angle_alpha   89.99606189
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95157230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3(OF3)2
_chemical_formula_sum   'Li1 V3 O2 F6'
_cell_volume   147.21563274
_cell_formula_units_Z   1
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  0.00129700  0.00000000  0.50000000  1
  V  V1  1  0.99989400  0.49996000  0.99975900  1
  V  V2  1  0.49993300  0.50004000  0.00024100  1
  V  V3  1  0.49981600  0.00000000  0.00000000  1
  O  O4  1  0.33337900  0.66699900  0.80939400  1
  O  O5  1  0.66638000  0.33300100  0.19060600  1
  F  F6  1  0.16793800  0.83127800  0.23626100  1
  F  F7  1  0.16868900  0.33782400  0.23621600  1
  F  F8  1  0.33666100  0.16872200  0.76373900  1
  F  F9  1  0.66329300  0.83153600  0.23541100  1
  F  F10  1  0.83086500  0.66217600  0.76378400  1
  F  F11  1  0.83175700  0.16846400  0.76458900  1
