<|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_NbCdFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08
_cell_length_b   5.08
_cell_length_c   4.53
_cell_angle_alpha   109.48
_cell_angle_beta   109.48
_cell_angle_gamma   33.3
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCdFe2
_chemical_formula_sum   'Nb1 Cd1 Fe2'
_cell_volume   60.15
_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
  Nb  Nb3  1  0.16  0.0  0.28  1.0
  Cd  Cd0  1  0.8  0.0  0.91  1.0
  Fe  Fe1  1  0.5  0.0  0.01  1.0
  Fe  Fe2  1  0.49  0.0  0.19  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_NbCdFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08
_cell_length_b   5.08
_cell_length_c   4.53
_cell_angle_alpha   109.48
_cell_angle_beta   109.48
_cell_angle_gamma   33.3
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCdFe2
_chemical_formula_sum   'Nb1 Cd1 Fe2'
_cell_volume   60.15
_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
  Nb  Nb3  1  0.16  0.0  0.28  1.0
  Cd  Cd0  1  0.8  0.0  0.91  1.0
  Fe  Fe1  1  0.5  0.0  0.01  1.0
  Fe  Fe2  1  0.49  0.0  0.19  1.0

What is the crystal system of this material?