<|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_Hg5Rh24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38
_cell_length_b   8.38
_cell_length_c   8.38
_cell_angle_alpha   109.47
_cell_angle_beta   109.47
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg5Rh24
_chemical_formula_sum   'Hg5 Rh24'
_cell_volume   452.36
_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
  Hg  Hg0  1  0.05  0.95  0.05  1.0
  Hg  Hg1  1  0.95  0.05  0.05  1.0
  Hg  Hg2  1  0.05  0.05  0.95  1.0
  Hg  Hg3  1  0.78  0.78  0.78  1.0
  Hg  Hg4  1  0.0  0.0  0.0  1.0
  Rh  Rh5  1  0.9  0.1  0.73  1.0
  Rh  Rh6  1  0.1  0.9  0.73  1.0
  Rh  Rh7  1  0.9  0.9  0.94  1.0
  Rh  Rh8  1  0.94  0.94  0.11  1.0
  Rh  Rh9  1  0.9  0.94  0.9  1.0
  Rh  Rh10  1  0.94  0.11  0.94  1.0
  Rh  Rh11  1  0.1  0.73  0.9  1.0
  Rh  Rh12  1  0.9  0.73  0.1  1.0
  Rh  Rh13  1  0.73  0.1  0.9  1.0
  Rh  Rh14  1  0.73  0.9  0.1  1.0
  Rh  Rh15  1  0.11  0.94  0.94  1.0
  Rh  Rh16  1  0.94  0.9  0.9  1.0
  Rh  Rh17  1  0.69  0.31  0.2  1.0
  Rh  Rh18  1  0.31  0.69  0.2  1.0
  Rh  Rh19  1  0.53  0.53  0.63  1.0
  Rh  Rh20  1  0.31  0.31  0.47  1.0
  Rh  Rh21  1  0.53  0.63  0.53  1.0
  Rh  Rh22  1  0.31  0.47  0.31  1.0
  Rh  Rh23  1  0.31  0.2  0.69  1.0
  Rh  Rh24  1  0.69  0.2  0.31  1.0
  Rh  Rh25  1  0.2  0.31  0.69  1.0
  Rh  Rh26  1  0.2  0.69  0.31  1.0
  Rh  Rh27  1  0.47  0.31  0.31  1.0
  Rh  Rh28  1  0.63  0.53  0.53  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Hg5Rh24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38
_cell_length_b   8.38
_cell_length_c   8.38
_cell_angle_alpha   109.47
_cell_angle_beta   109.47
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg5Rh24
_chemical_formula_sum   'Hg5 Rh24'
_cell_volume   452.36
_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
  Hg  Hg0  1  0.05  0.95  0.05  1.0
  Hg  Hg1  1  0.95  0.05  0.05  1.0
  Hg  Hg2  1  0.05  0.05  0.95  1.0
  Hg  Hg3  1  0.78  0.78  0.78  1.0
  Hg  Hg4  1  0.0  0.0  0.0  1.0
  Rh  Rh5  1  0.9  0.1  0.73  1.0
  Rh  Rh6  1  0.1  0.9  0.73  1.0
  Rh  Rh7  1  0.9  0.9  0.94  1.0
  Rh  Rh8  1  0.94  0.94  0.11  1.0
  Rh  Rh9  1  0.9  0.94  0.9  1.0
  Rh  Rh10  1  0.94  0.11  0.94  1.0
  Rh  Rh11  1  0.1  0.73  0.9  1.0
  Rh  Rh12  1  0.9  0.73  0.1  1.0
  Rh  Rh13  1  0.73  0.1  0.9  1.0
  Rh  Rh14  1  0.73  0.9  0.1  1.0
  Rh  Rh15  1  0.11  0.94  0.94  1.0
  Rh  Rh16  1  0.94  0.9  0.9  1.0
  Rh  Rh17  1  0.69  0.31  0.2  1.0
  Rh  Rh18  1  0.31  0.69  0.2  1.0
  Rh  Rh19  1  0.53  0.53  0.63  1.0
  Rh  Rh20  1  0.31  0.31  0.47  1.0
  Rh  Rh21  1  0.53  0.63  0.53  1.0
  Rh  Rh22  1  0.31  0.47  0.31  1.0
  Rh  Rh23  1  0.31  0.2  0.69  1.0
  Rh  Rh24  1  0.69  0.2  0.31  1.0
  Rh  Rh25  1  0.2  0.31  0.69  1.0
  Rh  Rh26  1  0.2  0.69  0.31  1.0
  Rh  Rh27  1  0.47  0.31  0.31  1.0
  Rh  Rh28  1  0.63  0.53  0.53  1.0

What is the crystal system of this material?