# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02449500
_cell_length_b   8.94934400
_cell_length_c   9.10033269
_cell_angle_alpha   70.35046869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   231.97696427
_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  0.00000000  0.25566100  0.88037900  1
  Li  Li1  1  0.00000000  0.73611200  0.41694000  1
  Li  Li2  1  0.00000000  0.25602900  0.62145900  1
  Li  Li3  1  0.00000000  0.75022100  0.08464600  1
  Li  Li4  1  0.50000000  0.47349300  0.67194700  1
  Li  Li5  1  0.50000000  0.02699200  0.83593400  1
  Li  Li6  1  0.50000000  0.50604800  0.34060300  1
  Li  Li7  1  0.50000000  0.00230600  0.13657300  1
  V  V8  1  0.00000000  0.25704200  0.24508900  1
  V  V9  1  0.00000000  0.74700000  0.75213600  1
  V  V10  1  0.50000000  0.00223700  0.52068600  1
  V  V11  1  0.50000000  0.49892800  0.99717600  1
  O  O12  1  0.00000000  0.50940500  0.84117100  1
  O  O13  1  0.00000000  0.99114400  0.66251800  1
  O  O14  1  0.00000000  0.49648700  0.15707200  1
  O  O15  1  0.50000000  0.25436500  0.09587800  1
  O  O16  1  0.50000000  0.23270600  0.39855300  1
  O  O17  1  0.50000000  0.74093400  0.90834300  1
  O  O18  1  0.50000000  0.76479400  0.58757200  1
  O  O19  1  0.50000000  0.24959300  0.74997300  1
  F  F20  1  0.00000000  0.99739000  0.34328100  1
  F  F21  1  0.00000000  0.98769300  0.01121600  1
  F  F22  1  0.00000000  0.50767100  0.48836500  1
  F  F23  1  0.50000000  0.75574700  0.25248900  1
