# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00901404
_cell_length_b   10.05449577
_cell_length_c   7.97535253
_cell_angle_alpha   70.84852463
_cell_angle_beta   79.14416333
_cell_angle_gamma   90.00668765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   223.35517709
_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  0.93785500  0.29517700  0.12481000  1.0
  Li  Li1  1  0.92093000  0.79063700  0.15806800  1.0
  Li  Li2  1  0.57798700  0.95743400  0.84380500  1.0
  Li  Li3  1  0.57269000  0.44228300  0.85448500  1.0
  Li  Li4  1  0.07687900  0.70076600  0.84609700  1.0
  Li  Li5  1  0.42058300  0.53747800  0.15925100  1.0
  Li  Li6  1  0.43783200  0.05673600  0.12464300  1.0
  Li  Li7  1  0.06516200  0.21928700  0.86936800  1.0
  V  V8  1  0.74746700  0.85931600  0.50513000  1.0
  V  V9  1  0.74773300  0.37088500  0.50434900  1.0
  V  V10  1  0.25104200  0.63029200  0.49785200  1.0
  V  V11  1  0.24317700  0.13726300  0.51359400  1.0
  O  O12  1  0.67031400  0.16503900  0.65957100  1.0
  O  O13  1  0.66923100  0.66490900  0.66174700  1.0
  O  O14  1  0.82197000  0.58041100  0.35568500  1.0
  O  O15  1  0.18324300  0.92571200  0.63383700  1.0
  O  O16  1  0.32825300  0.83233500  0.34338100  1.0
  O  O17  1  0.17984700  0.42450800  0.64037700  1.0
  O  O18  1  0.32429400  0.33221400  0.35097900  1.0
  O  O19  1  0.49878800  0.25017900  0.00249300  1.0
  F  F20  1  0.82529900  0.07998500  0.34926400  1.0
  F  F21  1  0.50132800  0.75027500  0.99729500  1.0
  F  F22  1  0.99794200  0.50899300  0.00449300  1.0
  F  F23  1  0.00023700  0.98788800  0.99942900  1.0