# generated using pymatgen
data_LiVO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.89916000
_cell_length_b   3.50709100
_cell_length_c   4.93465000
_cell_angle_alpha   90.00002795
_cell_angle_beta   89.99867862
_cell_angle_gamma   90.00000824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2F
_chemical_formula_sum   'Li4 V4 O8 F4'
_cell_volume   240.54256849
_cell_formula_units_Z   4
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  0.17193200  0.75000000  0.62801700  1
  Li  Li1  1  0.32809900  0.25000000  0.12789900  1
  Li  Li2  1  0.67193400  0.75000000  0.87196800  1
  Li  Li3  1  0.82809000  0.24999900  0.37205700  1
  V  V4  1  0.08295000  0.25000000  0.09403100  1
  V  V5  1  0.41705000  0.75000100  0.59406000  1
  V  V6  1  0.58294500  0.25000000  0.40600100  1
  V  V7  1  0.91705500  0.74999900  0.90602000  1
  O  O8  1  0.06149200  0.75000000  0.93063300  1
  O  O9  1  0.11168800  0.25000000  0.42155300  1
  O  O10  1  0.38829500  0.75000000  0.92153600  1
  O  O11  1  0.43851000  0.25000200  0.43068600  1
  O  O12  1  0.56149400  0.75000000  0.56936300  1
  O  O13  1  0.61170000  0.25000000  0.07837500  1
  O  O14  1  0.88830100  0.74999900  0.57845700  1
  O  O15  1  0.93849900  0.24999900  0.06932300  1
  F  F16  1  0.20910400  0.25000100  0.91355900  1
  F  F17  1  0.29087700  0.75000200  0.41363700  1
  F  F18  1  0.70911100  0.24999800  0.58645500  1
  F  F19  1  0.79087300  0.74999800  0.08637000  1
