# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02492835
_cell_length_b   7.02492835
_cell_length_c   4.72606182
_cell_angle_alpha   70.86729880
_cell_angle_beta   70.86729880
_cell_angle_gamma   39.33884358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li2 V2 O2 F6'
_cell_volume   138.60052591
_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  0.74673300  0.25326700  0.50000000  1
  Li  Li1  1  0.25081500  0.74918500  0.00000000  1
  V  V2  1  0.58223100  0.03241500  0.21689300  1
  V  V3  1  0.96758500  0.41776900  0.78310700  1
  O  O4  1  0.83003100  0.77015500  0.47566100  1
  O  O5  1  0.22984500  0.16996900  0.52433900  1
  F  F6  1  0.46632000  0.37415500  0.28213100  1
  F  F7  1  0.86809600  0.97047500  0.87221700  1
  F  F8  1  0.26619500  0.33897300  0.92604900  1
  F  F9  1  0.62584500  0.53368000  0.71786900  1
  F  F10  1  0.66102700  0.73380500  0.07395100  1
  F  F11  1  0.02952600  0.13190400  0.12778300  1
