# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58043600
_cell_length_b   8.69820855
_cell_length_c   8.74423767
_cell_angle_alpha   119.79615603
_cell_angle_beta   89.90917054
_cell_angle_gamma   90.65047477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   302.30469876
_cell_formula_units_Z   3
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  0.51669400  0.33571300  0.66885400  1
  Li  Li1  1  0.00440400  0.99975000  0.99947900  1
  Li  Li2  1  0.49167200  0.66837200  0.33331300  1
  V  V3  1  0.98282700  0.63924600  0.99352400  1
  V  V4  1  0.51422900  0.32677900  0.99637900  1
  V  V5  1  0.01618400  0.99166700  0.65671000  1
  V  V6  1  0.48001900  0.69276800  0.68485200  1
  V  V7  1  0.51580700  0.00649700  0.31326200  1
  V  V8  1  0.98547900  0.33431400  0.34185200  1
  O  O9  1  0.74288700  0.44121200  0.90549800  1
  O  O10  1  0.23465300  0.88367400  0.75543000  1
  O  O11  1  0.76479300  0.12670000  0.24130400  1
  F  F12  1  0.75496300  0.77198200  0.88841200  1
  F  F13  1  0.25709500  0.56133500  0.79066700  1
  F  F14  1  0.73559800  0.46502500  0.56659500  1
  F  F15  1  0.26530700  0.21617400  0.77410200  1
  F  F16  1  0.76530300  0.10571100  0.88101500  1
  F  F17  1  0.26572100  0.23039100  0.44591600  1
  F  F18  1  0.74091700  0.10074800  0.54520700  1
  F  F19  1  0.73434300  0.78228000  0.55051500  1
  F  F20  1  0.26415400  0.89687400  0.43264900  1
  F  F21  1  0.25943800  0.55500300  0.45320600  1
  F  F22  1  0.74558600  0.77523300  0.21386700  1
  F  F23  1  0.23561600  0.87769500  0.10921300  1
  F  F24  1  0.73267000  0.44253400  0.22931700  1
  F  F25  1  0.25593300  0.54462500  0.11378600  1
  F  F26  1  0.23770600  0.22779700  0.11517300  1
