<|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_SbH3NF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27
_cell_length_b   7.27
_cell_length_c   10.91
_cell_angle_alpha   91.5
_cell_angle_beta   91.5
_cell_angle_gamma   117.41
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbH3NF6
_chemical_formula_sum   'Sb4 H12 N4 F24'
_cell_volume   510.45
_cell_formula_units_Z   4
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  0.72  0.0  0.45  1.0
  Sb  Sb1  1  0.0  0.0  0.0  1.0
  Sb  Sb2  1  0.64  0.9  0.72  1.0
  Sb  Sb3  1  0.36  0.1  0.17  1.0
  H  H4  1  0.37  0.53  0.25  1.0
  H  H5  1  0.35  0.53  0.09  1.0
  H  H6  1  0.63  0.47  0.64  1.0
  H  H7  1  0.64  0.47  0.81  1.0
  H  H8  1  0.69  0.56  0.96  1.0
  H  H9  1  0.03  0.56  0.38  1.0
  H  H10  1  0.31  0.44  0.93  1.0
  H  H11  1  0.96  0.44  0.52  1.0
  H  H12  1  0.56  0.03  0.11  1.0
  H  H13  1  0.17  0.03  0.23  1.0
  H  H14  1  0.44  0.97  0.79  1.0
  H  H15  1  0.83  0.97  0.66  1.0
  N  N16  1  0.48  0.04  0.45  1.0
  N  N17  1  0.24  0.04  0.89  1.0
  N  N18  1  0.51  0.96  0.44  1.0
  N  N19  1  0.76  0.96  0.0  1.0
  F  F20  1  0.34  0.1  0.7  1.0
  F  F21  1  0.38  0.1  0.64  1.0
  F  F22  1  0.66  0.9  0.2  1.0
  F  F23  1  0.62  0.9  0.25  1.0
  F  F24  1  0.59  0.29  0.82  1.0
  F  F25  1  0.68  0.29  0.62  1.0
  F  F26  1  0.41  0.71  0.07  1.0
  F  F27  1  0.32  0.71  0.27  1.0
  F  F28  1  0.59  0.74  0.71  1.0
  F  F29  1  0.13  0.74  0.63  1.0
  F  F30  1  0.41  0.26  0.18  1.0
  F  F31  1  0.87  0.26  0.26  1.0
  F  F32  1  0.39  0.49  0.08  1.0
  F  F33  1  0.88  0.49  0.37  1.0
  F  F34  1  0.6  0.51  0.81  1.0
  F  F35  1  0.12  0.51  0.53  1.0
  F  F36  1  0.24  0.18  0.07  1.0
  F  F37  1  0.03  0.18  0.37  1.0
  F  F38  1  0.75  0.82  0.82  1.0
  F  F39  1  0.97  0.82  0.52  1.0
  F  F40  1  0.08  0.96  0.59  1.0
  F  F41  1  0.19  0.96  0.86  1.0
  F  F42  1  0.91  0.04  0.3  1.0
  F  F43  1  0.81  0.04  0.04  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_SbH3NF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27
_cell_length_b   7.27
_cell_length_c   10.91
_cell_angle_alpha   91.5
_cell_angle_beta   91.5
_cell_angle_gamma   117.41
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbH3NF6
_chemical_formula_sum   'Sb4 H12 N4 F24'
_cell_volume   510.45
_cell_formula_units_Z   4
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  0.72  0.0  0.45  1.0
  Sb  Sb1  1  0.0  0.0  0.0  1.0
  Sb  Sb2  1  0.64  0.9  0.72  1.0
  Sb  Sb3  1  0.36  0.1  0.17  1.0
  H  H4  1  0.37  0.53  0.25  1.0
  H  H5  1  0.35  0.53  0.09  1.0
  H  H6  1  0.63  0.47  0.64  1.0
  H  H7  1  0.64  0.47  0.81  1.0
  H  H8  1  0.69  0.56  0.96  1.0
  H  H9  1  0.03  0.56  0.38  1.0
  H  H10  1  0.31  0.44  0.93  1.0
  H  H11  1  0.96  0.44  0.52  1.0
  H  H12  1  0.56  0.03  0.11  1.0
  H  H13  1  0.17  0.03  0.23  1.0
  H  H14  1  0.44  0.97  0.79  1.0
  H  H15  1  0.83  0.97  0.66  1.0
  N  N16  1  0.48  0.04  0.45  1.0
  N  N17  1  0.24  0.04  0.89  1.0
  N  N18  1  0.51  0.96  0.44  1.0
  N  N19  1  0.76  0.96  0.0  1.0
  F  F20  1  0.34  0.1  0.7  1.0
  F  F21  1  0.38  0.1  0.64  1.0
  F  F22  1  0.66  0.9  0.2  1.0
  F  F23  1  0.62  0.9  0.25  1.0
  F  F24  1  0.59  0.29  0.82  1.0
  F  F25  1  0.68  0.29  0.62  1.0
  F  F26  1  0.41  0.71  0.07  1.0
  F  F27  1  0.32  0.71  0.27  1.0
  F  F28  1  0.59  0.74  0.71  1.0
  F  F29  1  0.13  0.74  0.63  1.0
  F  F30  1  0.41  0.26  0.18  1.0
  F  F31  1  0.87  0.26  0.26  1.0
  F  F32  1  0.39  0.49  0.08  1.0
  F  F33  1  0.88  0.49  0.37  1.0
  F  F34  1  0.6  0.51  0.81  1.0
  F  F35  1  0.12  0.51  0.53  1.0
  F  F36  1  0.24  0.18  0.07  1.0
  F  F37  1  0.03  0.18  0.37  1.0
  F  F38  1  0.75  0.82  0.82  1.0
  F  F39  1  0.97  0.82  0.52  1.0
  F  F40  1  0.08  0.96  0.59  1.0
  F  F41  1  0.19  0.96  0.86  1.0
  F  F42  1  0.91  0.04  0.3  1.0
  F  F43  1  0.81  0.04  0.04  1.0

What is the crystal system of this material?