# generated using pymatgen
data_Sb2F13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08698959
_cell_length_b   6.67013361
_cell_length_c   7.51324245
_cell_angle_alpha   117.18181816
_cell_angle_beta   90.70739531
_cell_angle_gamma   98.99058419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2F13
_chemical_formula_sum   'Sb2 F13'
_cell_volume   222.97119990
_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  0.82203169  0.83957015  0.71342060  1.0
  Sb  Sb1  1  0.17796831  0.16042985  0.28657940  1.0
  F  F2  1  0.55219332  0.53636349  0.09779020  1.0
  F  F3  1  0.44780668  0.46363651  0.90221080  1.0
  F  F4  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F5  1  0.15169330  0.92777593  0.63724618  1.0
  F  F6  1  0.84830670  0.07222407  0.36275382  1.0
  F  F7  1  0.92026728  0.57803625  0.70741807  1.0
  F  F8  1  0.07973272  0.42196375  0.29258193  1.0
  F  F9  1  0.64073290  0.68846428  0.45676711  1.0
  F  F10  1  0.35926710  0.31153572  0.54323289  1.0
  F  F11  1  0.50983669  0.79348190  0.83878600  1.0
  F  F12  1  0.49016331  0.20651810  0.16121400  1.0
  F  F13  1  0.73749778  0.12790383  0.77731883  1.0
  F  F14  1  0.26250222  0.87209617  0.22268117  1.0