# generated using pymatgen
data_V2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11034464
_cell_length_b   5.13831962
_cell_length_c   12.91372949
_cell_angle_alpha   89.59626090
_cell_angle_beta   89.72688280
_cell_angle_gamma   60.10237431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2(OF)3
_chemical_formula_sum   'V6 O9 F9'
_cell_volume   293.96083719
_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
  V  V0  1  0.95849345  0.01631636  0.50916716  1.0
  V  V1  1  0.02019333  0.97337305  0.99305010  1.0
  V  V2  1  0.38418008  0.26647664  0.16777855  1.0
  V  V3  1  0.68696496  0.60590372  0.33199618  1.0
  V  V4  1  0.27384076  0.37637875  0.66763693  1.0
  V  V5  1  0.66687945  0.69074680  0.84209303  1.0
  O  O6  1  0.57041952  0.42447472  0.25462180  1.0
  O  O7  1  0.66833132  0.23651376  0.58051647  1.0
  O  O8  1  0.90093233  0.76649298  0.91798784  1.0
  O  O9  1  0.67808297  0.08801206  0.08878317  1.0
  O  O10  1  0.99744566  0.43487662  0.75016185  1.0
  O  O11  1  0.91381032  0.33821279  0.41448512  1.0
  O  O12  1  0.41940766  0.00314510  0.24886177  1.0
  O  O13  1  0.09010338  0.66533074  0.58136993  1.0
  O  O14  1  0.33173379  0.90508931  0.91698743  1.0
  F  F15  1  0.99039560  0.58450341  0.24542640  1.0
  F  F16  1  0.76373716  0.91337073  0.40693518  1.0
  F  F17  1  0.41818411  0.58944955  0.74611901  1.0
  F  F18  1  0.25601103  0.66802559  0.08798493  1.0
  F  F19  1  0.57719590  0.01483659  0.74836170  1.0
  F  F20  1  0.74356299  0.33314887  0.91574590  1.0
  F  F21  1  0.25343443  0.07979790  0.58518154  1.0
  F  F22  1  0.08740136  0.26240549  0.08033684  1.0
  F  F23  1  0.34925843  0.76311347  0.41841317  1.0