<|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_Ti4Al2V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26
_cell_length_b   2.98
_cell_length_c   9.85
_cell_angle_alpha   90.0
_cell_angle_beta   106.33
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al2V
_chemical_formula_sum   'Ti8 Al4 V2'
_cell_volume   232.76
_cell_formula_units_Z   2
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
  Ti  Ti4  1  0.27  0.24  0.12  1.0
  Ti  Ti5  1  0.22  0.75  0.34  1.0
  Ti  Ti6  1  0.16  0.24  0.66  1.0
  Ti  Ti7  1  0.33  0.75  0.79  1.0
  Ti  Ti8  1  0.18  0.24  0.06  1.0
  Ti  Ti9  1  0.31  0.75  0.39  1.0
  Ti  Ti10  1  0.57  0.24  0.17  1.0
  Ti  Ti11  1  0.92  0.75  0.28  1.0
  Al  Al0  1  0.05  0.24  0.13  1.0
  Al  Al1  1  0.44  0.75  0.32  1.0
  Al  Al2  1  0.93  0.24  0.57  1.0
  Al  Al3  1  0.56  0.75  0.88  1.0
  V  V12  1  0.48  0.75  0.38  1.0
  V  V13  1  0.01  0.24  0.07  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Ti4Al2V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26
_cell_length_b   2.98
_cell_length_c   9.85
_cell_angle_alpha   90.0
_cell_angle_beta   106.33
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al2V
_chemical_formula_sum   'Ti8 Al4 V2'
_cell_volume   232.76
_cell_formula_units_Z   2
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
  Ti  Ti4  1  0.27  0.24  0.12  1.0
  Ti  Ti5  1  0.22  0.75  0.34  1.0
  Ti  Ti6  1  0.16  0.24  0.66  1.0
  Ti  Ti7  1  0.33  0.75  0.79  1.0
  Ti  Ti8  1  0.18  0.24  0.06  1.0
  Ti  Ti9  1  0.31  0.75  0.39  1.0
  Ti  Ti10  1  0.57  0.24  0.17  1.0
  Ti  Ti11  1  0.92  0.75  0.28  1.0
  Al  Al0  1  0.05  0.24  0.13  1.0
  Al  Al1  1  0.44  0.75  0.32  1.0
  Al  Al2  1  0.93  0.24  0.57  1.0
  Al  Al3  1  0.56  0.75  0.88  1.0
  V  V12  1  0.48  0.75  0.38  1.0
  V  V13  1  0.01  0.24  0.07  1.0

What is the crystal system of this material?