# generated using pymatgen
data_Li2V3(OF)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06015652
_cell_length_b   10.21893643
_cell_length_c   6.07103617
_cell_angle_alpha   72.36342732
_cell_angle_beta   90.46577688
_cell_angle_gamma   91.15034668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3(OF)4
_chemical_formula_sum   'Li4 V6 O8 F8'
_cell_volume   299.11326639
_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  0.05830600  0.54326000  0.10098500  1
  Li  Li1  1  0.06386000  0.54321800  0.60284100  1
  Li  Li2  1  0.97593700  0.14219800  0.05445600  1
  Li  Li3  1  0.97605800  0.14184200  0.55160200  1
  V  V4  1  0.02778300  0.86017500  0.44713300  1
  V  V5  1  0.52967200  0.64046200  0.79708500  1
  V  V6  1  0.52569300  0.64630000  0.30239800  1
  V  V7  1  0.02905700  0.85114000  0.94995100  1
  V  V8  1  0.46276000  0.36799500  0.19054400  1
  V  V9  1  0.46290800  0.36757200  0.69118300  1
  O  O10  1  0.28235900  0.47288300  0.88809700  1
  O  O11  1  0.28675500  0.47477500  0.38782400  1
  O  O12  1  0.29713300  0.72398100  0.00691800  1
  O  O13  1  0.31411400  0.71766500  0.53420900  1
  O  O14  1  0.68623700  0.54088600  0.09181300  1
  O  O15  1  0.69703600  0.53807000  0.61424900  1
  O  O16  1  0.82729400  0.77214800  0.74955900  1
  O  O17  1  0.84216200  0.76973900  0.23445900  1
  F  F18  1  0.17524700  0.23416900  0.25800100  1
  F  F19  1  0.17403900  0.23312600  0.75632700  1
  F  F20  1  0.21764900  0.95579100  0.65346900  1
  F  F21  1  0.22536500  0.95118100  0.14507500  1
  F  F22  1  0.66275300  0.27607300  0.98651000  1
  F  F23  1  0.66680200  0.27848100  0.48545500  1
  F  F24  1  0.82716700  0.02633800  0.35853900  1
  F  F25  1  0.83169200  0.01427300  0.86945000  1
