<|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_Pr3Co13B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12
_cell_length_b   5.12
_cell_length_c   10.83
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Co13B2
_chemical_formula_sum   'Pr3 Co13 B2'
_cell_volume   245.54
_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
  Pr  Pr0  1  0.0  0.0  0.5  1.0
  Pr  Pr1  1  0.0  0.0  0.34  1.0
  Pr  Pr2  1  0.0  0.0  0.0  1.0
  Co  Co3  1  0.56  0.0  0.42  1.0
  Co  Co4  1  0.72  0.22  0.42  1.0
  Co  Co5  1  0.28  0.22  0.42  1.0
  Co  Co6  1  0.0  0.95  0.45  1.0
  Co  Co7  1  0.56  0.48  0.39  1.0
  Co  Co8  1  0.56  0.48  0.45  1.0
  Co  Co9  1  0.0  0.95  0.39  1.0
  Co  Co10  1  0.56  0.0  0.46  1.0
  Co  Co11  1  0.56  0.0  0.38  1.0
  Co  Co12  1  0.72  0.22  0.46  1.0
  Co  Co13  1  0.72  0.22  0.38  1.0
  Co  Co14  1  0.28  0.22  0.46  1.0
  Co  Co15  1  0.28  0.22  0.38  1.0
  B  B16  1  0.0  0.95  0.0  1.0
  B  B17  1  0.56  0.48  0.0  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Pr3Co13B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12
_cell_length_b   5.12
_cell_length_c   10.83
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Co13B2
_chemical_formula_sum   'Pr3 Co13 B2'
_cell_volume   245.54
_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
  Pr  Pr0  1  0.0  0.0  0.5  1.0
  Pr  Pr1  1  0.0  0.0  0.34  1.0
  Pr  Pr2  1  0.0  0.0  0.0  1.0
  Co  Co3  1  0.56  0.0  0.42  1.0
  Co  Co4  1  0.72  0.22  0.42  1.0
  Co  Co5  1  0.28  0.22  0.42  1.0
  Co  Co6  1  0.0  0.95  0.45  1.0
  Co  Co7  1  0.56  0.48  0.39  1.0
  Co  Co8  1  0.56  0.48  0.45  1.0
  Co  Co9  1  0.0  0.95  0.39  1.0
  Co  Co10  1  0.56  0.0  0.46  1.0
  Co  Co11  1  0.56  0.0  0.38  1.0
  Co  Co12  1  0.72  0.22  0.46  1.0
  Co  Co13  1  0.72  0.22  0.38  1.0
  Co  Co14  1  0.28  0.22  0.46  1.0
  Co  Co15  1  0.28  0.22  0.38  1.0
  B  B16  1  0.0  0.95  0.0  1.0
  B  B17  1  0.56  0.48  0.0  1.0

What is the crystal system of this material?