<|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_Ru5Rh24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19
_cell_length_b   8.19
_cell_length_c   8.19
_cell_angle_alpha   109.47
_cell_angle_beta   109.47
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru5Rh24
_chemical_formula_sum   'Ru5 Rh24'
_cell_volume   422.81
_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
  Ru  Ru24  1  0.17  0.83  0.17  1.0
  Ru  Ru25  1  0.83  0.17  0.17  1.0
  Ru  Ru26  1  0.17  0.17  0.83  1.0
  Ru  Ru27  1  0.56  0.56  0.56  1.0
  Ru  Ru28  1  0.0  0.0  0.0  1.0
  Rh  Rh0  1  0.88  0.12  0.68  1.0
  Rh  Rh1  1  0.12  0.88  0.68  1.0
  Rh  Rh2  1  0.88  0.88  0.77  1.0
  Rh  Rh3  1  0.85  0.85  0.05  1.0
  Rh  Rh4  1  0.88  0.77  0.88  1.0
  Rh  Rh5  1  0.85  0.05  0.85  1.0
  Rh  Rh6  1  0.12  0.68  0.88  1.0
  Rh  Rh7  1  0.88  0.68  0.12  1.0
  Rh  Rh8  1  0.68  0.12  0.88  1.0
  Rh  Rh9  1  0.68  0.88  0.12  1.0
  Rh  Rh10  1  0.05  0.85  0.85  1.0
  Rh  Rh11  1  0.77  0.88  0.88  1.0
  Rh  Rh12  1  0.7  0.3  0.24  1.0
  Rh  Rh13  1  0.3  0.7  0.24  1.0
  Rh  Rh14  1  0.43  0.43  0.49  1.0
  Rh  Rh15  1  0.3  0.3  0.22  1.0
  Rh  Rh16  1  0.43  0.49  0.43  1.0
  Rh  Rh17  1  0.3  0.22  0.3  1.0
  Rh  Rh18  1  0.3  0.24  0.7  1.0
  Rh  Rh19  1  0.7  0.24  0.3  1.0
  Rh  Rh20  1  0.24  0.3  0.7  1.0
  Rh  Rh21  1  0.24  0.7  0.3  1.0
  Rh  Rh22  1  0.22  0.3  0.3  1.0
  Rh  Rh23  1  0.49  0.43  0.43  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Ru5Rh24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19
_cell_length_b   8.19
_cell_length_c   8.19
_cell_angle_alpha   109.47
_cell_angle_beta   109.47
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru5Rh24
_chemical_formula_sum   'Ru5 Rh24'
_cell_volume   422.81
_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
  Ru  Ru24  1  0.17  0.83  0.17  1.0
  Ru  Ru25  1  0.83  0.17  0.17  1.0
  Ru  Ru26  1  0.17  0.17  0.83  1.0
  Ru  Ru27  1  0.56  0.56  0.56  1.0
  Ru  Ru28  1  0.0  0.0  0.0  1.0
  Rh  Rh0  1  0.88  0.12  0.68  1.0
  Rh  Rh1  1  0.12  0.88  0.68  1.0
  Rh  Rh2  1  0.88  0.88  0.77  1.0
  Rh  Rh3  1  0.85  0.85  0.05  1.0
  Rh  Rh4  1  0.88  0.77  0.88  1.0
  Rh  Rh5  1  0.85  0.05  0.85  1.0
  Rh  Rh6  1  0.12  0.68  0.88  1.0
  Rh  Rh7  1  0.88  0.68  0.12  1.0
  Rh  Rh8  1  0.68  0.12  0.88  1.0
  Rh  Rh9  1  0.68  0.88  0.12  1.0
  Rh  Rh10  1  0.05  0.85  0.85  1.0
  Rh  Rh11  1  0.77  0.88  0.88  1.0
  Rh  Rh12  1  0.7  0.3  0.24  1.0
  Rh  Rh13  1  0.3  0.7  0.24  1.0
  Rh  Rh14  1  0.43  0.43  0.49  1.0
  Rh  Rh15  1  0.3  0.3  0.22  1.0
  Rh  Rh16  1  0.43  0.49  0.43  1.0
  Rh  Rh17  1  0.3  0.22  0.3  1.0
  Rh  Rh18  1  0.3  0.24  0.7  1.0
  Rh  Rh19  1  0.7  0.24  0.3  1.0
  Rh  Rh20  1  0.24  0.3  0.7  1.0
  Rh  Rh21  1  0.24  0.7  0.3  1.0
  Rh  Rh22  1  0.22  0.3  0.3  1.0
  Rh  Rh23  1  0.49  0.43  0.43  1.0

What is the crystal system of this material?