# generated using pymatgen
data_Sb2I2F11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77366059
_cell_length_b   7.77261409
_cell_length_c   5.13829392
_cell_angle_alpha   75.22797385
_cell_angle_beta   75.18680483
_cell_angle_gamma   65.31287293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2I2F11
_chemical_formula_sum   'Sb2 I2 F11'
_cell_volume   268.80425343
_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
  Sb  Sb0  1  0.34431457  0.35198434  0.47510617  1.0
  Sb  Sb1  1  0.64807756  0.65555876  0.52496244  1.0
  I  I2  1  0.05407835  0.07249952  0.15267633  1.0
  I  I3  1  0.92738162  0.94578684  0.84690018  1.0
  F  F4  1  0.22005154  0.57956484  0.24916117  1.0
  F  F5  1  0.42055951  0.78002590  0.75112467  1.0
  F  F6  1  0.52802725  0.25797657  0.17691688  1.0
  F  F7  1  0.74214842  0.47203006  0.82302830  1.0
  F  F8  1  0.51684321  0.48323548  0.50023715  1.0
  F  F9  1  0.78020999  0.80835439  0.54276045  1.0
  F  F10  1  0.19163054  0.21994246  0.45701405  1.0
  F  F11  1  0.54193043  0.82190961  0.22131171  1.0
  F  F12  1  0.17783046  0.45824328  0.77882109  1.0
  F  F13  1  0.85604739  0.51279178  0.28788697  1.0
  F  F14  1  0.48687015  0.14409617  0.71209445  1.0