<|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_HfSO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32
_cell_length_b   5.68
_cell_length_c   6.83
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSO6
_chemical_formula_sum   'Hf4 S4 O24'
_cell_volume   439.18
_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
  Hf  Hf0  1  0.46  0.42  0.29  1.0
  Hf  Hf1  1  0.8  0.42  0.12  1.0
  Hf  Hf2  1  0.86  0.26  0.54  1.0
  Hf  Hf3  1  0.52  0.26  0.71  1.0
  S  S4  1  0.7  0.42  0.74  1.0
  S  S5  1  0.04  0.42  0.5  1.0
  S  S6  1  0.62  0.26  0.09  1.0
  S  S7  1  0.28  0.26  0.33  1.0
  O  O8  1  0.71  0.68  0.45  1.0
  O  O9  1  0.05  0.84  0.96  1.0
  O  O10  1  0.61  0.84  0.38  1.0
  O  O11  1  0.27  0.0  0.87  1.0
  O  O12  1  0.61  0.0  0.38  1.0
  O  O13  1  0.27  0.84  0.87  1.0
  O  O14  1  0.71  0.84  0.45  1.0
  O  O15  1  0.05  0.68  0.96  1.0
  O  O16  1  0.94  0.42  0.93  1.0
  O  O17  1  0.28  0.42  0.48  1.0
  O  O18  1  0.38  0.26  0.9  1.0
  O  O19  1  0.04  0.26  0.35  1.0
  O  O20  1  0.53  0.42  0.85  1.0
  O  O21  1  0.87  0.42  0.57  1.0
  O  O22  1  0.79  0.26  0.98  1.0
  O  O23  1  0.45  0.26  0.26  1.0
  O  O24  1  0.65  0.22  0.59  1.0
  O  O25  1  0.99  0.62  0.65  1.0
  O  O26  1  0.67  0.05  0.24  1.0
  O  O27  1  0.33  0.46  0.18  1.0
  O  O28  1  0.67  0.46  0.24  1.0
  O  O29  1  0.33  0.05  0.18  1.0
  O  O30  1  0.65  0.62  0.59  1.0
  O  O31  1  0.99  0.22  0.65  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_HfSO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32
_cell_length_b   5.68
_cell_length_c   6.83
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSO6
_chemical_formula_sum   'Hf4 S4 O24'
_cell_volume   439.18
_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
  Hf  Hf0  1  0.46  0.42  0.29  1.0
  Hf  Hf1  1  0.8  0.42  0.12  1.0
  Hf  Hf2  1  0.86  0.26  0.54  1.0
  Hf  Hf3  1  0.52  0.26  0.71  1.0
  S  S4  1  0.7  0.42  0.74  1.0
  S  S5  1  0.04  0.42  0.5  1.0
  S  S6  1  0.62  0.26  0.09  1.0
  S  S7  1  0.28  0.26  0.33  1.0
  O  O8  1  0.71  0.68  0.45  1.0
  O  O9  1  0.05  0.84  0.96  1.0
  O  O10  1  0.61  0.84  0.38  1.0
  O  O11  1  0.27  0.0  0.87  1.0
  O  O12  1  0.61  0.0  0.38  1.0
  O  O13  1  0.27  0.84  0.87  1.0
  O  O14  1  0.71  0.84  0.45  1.0
  O  O15  1  0.05  0.68  0.96  1.0
  O  O16  1  0.94  0.42  0.93  1.0
  O  O17  1  0.28  0.42  0.48  1.0
  O  O18  1  0.38  0.26  0.9  1.0
  O  O19  1  0.04  0.26  0.35  1.0
  O  O20  1  0.53  0.42  0.85  1.0
  O  O21  1  0.87  0.42  0.57  1.0
  O  O22  1  0.79  0.26  0.98  1.0
  O  O23  1  0.45  0.26  0.26  1.0
  O  O24  1  0.65  0.22  0.59  1.0
  O  O25  1  0.99  0.62  0.65  1.0
  O  O26  1  0.67  0.05  0.24  1.0
  O  O27  1  0.33  0.46  0.18  1.0
  O  O28  1  0.67  0.46  0.24  1.0
  O  O29  1  0.33  0.05  0.18  1.0
  O  O30  1  0.65  0.62  0.59  1.0
  O  O31  1  0.99  0.22  0.65  1.0

What is the crystal system of this material?