# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94114843
_cell_length_b   5.19675268
_cell_length_c   14.57115595
_cell_angle_alpha   89.02788133
_cell_angle_beta   89.99785023
_cell_angle_gamma   90.00000699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   222.67962687
_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  0.99998400  0.66666700  0.16665500  1
  Li  Li1  1  0.49998700  0.16667300  0.66664700  1
  Li  Li2  1  0.49998600  0.16670000  0.16665600  1
  Li  Li3  1  0.99998900  0.66670200  0.66665900  1
  Li  Li4  1  0.50001400  0.83102400  0.33653700  1
  Li  Li5  1  0.00001300  0.33106900  0.83650900  1
  Li  Li6  1  0.99999300  0.00222500  0.49677300  1
  Li  Li7  1  0.49998700  0.50224400  0.99676000  1
  V  V8  1  0.50004800  0.84708900  0.83196300  1
  V  V9  1  0.50000700  0.48620300  0.50138000  1
  V  V10  1  0.00001900  0.34720900  0.33205100  1
  V  V11  1  0.99998500  0.98615800  0.00131600  1
  O  O12  1  0.50001200  0.17953800  0.41195600  1
  O  O13  1  0.00001500  0.67956200  0.91201700  1
  O  O14  1  0.99999000  0.65376600  0.42132600  1
  O  O15  1  0.49998300  0.15386000  0.92137900  1
  O  O16  1  0.49998500  0.84550900  0.07966200  1
  O  O17  1  0.00000400  0.34551300  0.57966200  1
  O  O18  1  0.50000500  0.48778900  0.25365000  1
  O  O19  1  0.99999500  0.98775800  0.75369700  1
  F  F20  1  0.00003900  0.00801700  0.25174800  1
  F  F21  1  0.50005400  0.50804300  0.75177300  1
  F  F22  1  0.99994600  0.32534700  0.08161200  1
  F  F23  1  0.49996300  0.82533500  0.58161200  1
