# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19696600
_cell_length_b   6.03039516
_cell_length_c   7.35928439
_cell_angle_alpha   89.98357476
_cell_angle_beta   89.73945702
_cell_angle_gamma   89.98678388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   230.63579618
_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  0.35199800  0.98119500  0.85726400  1
  Li  Li1  1  0.64950400  0.98000600  0.14747200  1
  Li  Li2  1  0.16123300  0.24099400  0.14551000  1
  Li  Li3  1  0.83048900  0.24578300  0.84883900  1
  Li  Li4  1  0.66916200  0.51915300  0.13577600  1
  Li  Li5  1  0.34636000  0.51944200  0.85676300  1
  Li  Li6  1  0.80562200  0.75524300  0.85722000  1
  Li  Li7  1  0.18395000  0.75945200  0.13475500  1
  V  V8  1  0.00462300  0.00007000  0.50040300  1
  V  V9  1  0.50507100  0.24559500  0.50641100  1
  V  V10  1  0.98739200  0.49980100  0.50512500  1
  V  V11  1  0.50524100  0.75581400  0.50643000  1
  O  O12  1  0.67688400  0.00217300  0.65423100  1
  O  O13  1  0.34178100  0.00169600  0.35386900  1
  O  O14  1  0.16639100  0.25487900  0.64390800  1
  O  O15  1  0.83085400  0.25464300  0.35216200  1
  O  O16  1  0.65284000  0.49925200  0.65127600  1
  O  O17  1  0.16933700  0.74327700  0.64359800  1
  O  O18  1  0.83264700  0.74818600  0.35458700  1
  O  O19  1  0.49878500  0.74904100  0.00326100  1
  F  F20  1  0.00076500  0.00655900  0.99948900  1
  F  F21  1  0.49847100  0.24986800  0.00292800  1
  F  F22  1  0.32869800  0.49765600  0.33884800  1
  F  F23  1  0.00190300  0.49018400  0.99987900  1
