<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_SbI5F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01
_cell_length_b   8.17
_cell_length_c   15.22
_cell_angle_alpha   98.19
_cell_angle_beta   95.61
_cell_angle_gamma   109.71
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbI5F6
_chemical_formula_sum   'Sb3 I15 F18'
_cell_volume   916.99
_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
  Sb  Sb33  1  0.0  0.0  0.0  1.0
  Sb  Sb34  1  0.96  0.09  0.12  1.0
  Sb  Sb35  1  0.82  0.77  0.76  1.0
  I  I18  1  0.26  0.58  0.44  1.0
  I  I19  1  0.5  0.67  0.88  1.0
  I  I20  1  0.36  0.81  0.36  1.0
  I  I21  1  0.74  0.44  0.09  1.0
  I  I22  1  0.96  0.75  0.9  1.0
  I  I23  1  0.0  0.97  0.38  1.0
  I  I24  1  0.67  0.86  0.46  1.0
  I  I25  1  0.56  0.87  0.61  1.0
  I  I26  1  0.21  0.99  0.27  1.0
  I  I27  1  0.1  1.0  0.42  1.0
  I  I28  1  0.77  0.89  0.5  1.0
  I  I29  1  0.82  0.11  0.97  1.0
  I  I30  1  0.03  0.42  0.79  1.0
  I  I31  1  0.41  0.04  0.52  1.0
  I  I32  1  0.27  0.18  1.0  1.0
  F  F0  1  0.21  0.48  0.79  1.0
  F  F1  1  0.47  0.49  0.09  1.0
  F  F2  1  0.52  0.76  0.86  1.0
  F  F3  1  0.72  0.64  0.28  1.0
  F  F4  1  0.39  0.87  0.98  1.0
  F  F5  1  0.26  0.75  0.81  1.0
  F  F6  1  0.48  0.7  0.15  1.0
  F  F7  1  0.82  0.8  0.51  1.0
  F  F8  1  0.86  0.79  0.25  1.0
  F  F9  1  0.92  0.07  0.63  1.0
  F  F10  1  0.96  0.06  0.36  1.0
  F  F11  1  0.29  0.16  0.73  1.0
  F  F12  1  0.51  0.11  0.07  1.0
  F  F13  1  0.39  0.98  0.9  1.0
  F  F14  1  0.05  0.21  0.59  1.0
  F  F15  1  0.25  0.1  0.01  1.0
  F  F16  1  0.3  0.37  0.79  1.0
  F  F17  1  0.57  0.38  0.09  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_SbI5F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01
_cell_length_b   8.17
_cell_length_c   15.22
_cell_angle_alpha   98.19
_cell_angle_beta   95.61
_cell_angle_gamma   109.71
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbI5F6
_chemical_formula_sum   'Sb3 I15 F18'
_cell_volume   916.99
_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
  Sb  Sb33  1  0.0  0.0  0.0  1.0
  Sb  Sb34  1  0.96  0.09  0.12  1.0
  Sb  Sb35  1  0.82  0.77  0.76  1.0
  I  I18  1  0.26  0.58  0.44  1.0
  I  I19  1  0.5  0.67  0.88  1.0
  I  I20  1  0.36  0.81  0.36  1.0
  I  I21  1  0.74  0.44  0.09  1.0
  I  I22  1  0.96  0.75  0.9  1.0
  I  I23  1  0.0  0.97  0.38  1.0
  I  I24  1  0.67  0.86  0.46  1.0
  I  I25  1  0.56  0.87  0.61  1.0
  I  I26  1  0.21  0.99  0.27  1.0
  I  I27  1  0.1  1.0  0.42  1.0
  I  I28  1  0.77  0.89  0.5  1.0
  I  I29  1  0.82  0.11  0.97  1.0
  I  I30  1  0.03  0.42  0.79  1.0
  I  I31  1  0.41  0.04  0.52  1.0
  I  I32  1  0.27  0.18  1.0  1.0
  F  F0  1  0.21  0.48  0.79  1.0
  F  F1  1  0.47  0.49  0.09  1.0
  F  F2  1  0.52  0.76  0.86  1.0
  F  F3  1  0.72  0.64  0.28  1.0
  F  F4  1  0.39  0.87  0.98  1.0
  F  F5  1  0.26  0.75  0.81  1.0
  F  F6  1  0.48  0.7  0.15  1.0
  F  F7  1  0.82  0.8  0.51  1.0
  F  F8  1  0.86  0.79  0.25  1.0
  F  F9  1  0.92  0.07  0.63  1.0
  F  F10  1  0.96  0.06  0.36  1.0
  F  F11  1  0.29  0.16  0.73  1.0
  F  F12  1  0.51  0.11  0.07  1.0
  F  F13  1  0.39  0.98  0.9  1.0
  F  F14  1  0.05  0.21  0.59  1.0
  F  F15  1  0.25  0.1  0.01  1.0
  F  F16  1  0.3  0.37  0.79  1.0
  F  F17  1  0.57  0.38  0.09  1.0

What is the crystal system of this material?