# generated using pymatgen
data_V4OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07062873
_cell_length_b   7.27497006
_cell_length_c   5.33053230
_cell_angle_alpha   94.55676938
_cell_angle_beta   90.01017296
_cell_angle_gamma   89.57810660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4OF11
_chemical_formula_sum   'V4 O1 F11'
_cell_volume   196.00938220
_cell_formula_units_Z   1
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  0.51068415  0.48141004  0.49971085  1.0
  V  V1  1  0.50406413  0.00487402  0.49999405  1.0
  V  V2  1  0.00077259  0.50245129  -0.00029797  1.0
  V  V3  1  0.00069166  0.00037883  0.00057128  1.0
  O  O4  1  0.58910889  0.25506892  0.49975672  1.0
  F  F5  1  0.87471290  0.24823557  0.00073405  1.0
  F  F6  1  0.81096870  0.56072065  0.31074421  1.0
  F  F7  1  0.81320761  0.94302841  0.68983221  1.0
  F  F8  1  0.68498456  0.93902107  0.19181182  1.0
  F  F9  1  0.69360708  0.56349263  0.81015314  1.0
  F  F10  1  0.39566178  0.74382655  0.50093478  1.0
  F  F11  1  0.30755917  0.44243401  0.18690905  1.0
  F  F12  1  0.31638872  0.05910719  0.80967953  1.0
  F  F13  1  0.18548355  0.05429072  0.31247386  1.0
  F  F14  1  0.18499648  0.44724143  0.68700769  1.0
  F  F15  1  0.12710802  0.75441867  -0.00001429  1.0