<|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_Li2Ti(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15
_cell_length_b   6.23
_cell_length_c   8.32
_cell_angle_alpha   74.94
_cell_angle_beta   87.18
_cell_angle_gamma   87.48
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti(BO3)2
_chemical_formula_sum   'Li4 Ti2 B4 O12'
_cell_volume   257.34
_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
  Li  Li0  1  0.22  0.31  0.82  1.0
  Li  Li1  1  0.2  0.89  0.9  1.0
  Li  Li2  1  0.81  0.86  0.32  1.0
  Li  Li3  1  0.52  0.38  0.69  1.0
  Ti  Ti4  1  0.23  0.74  0.03  1.0
  Ti  Ti5  1  0.68  0.69  0.05  1.0
  B  B6  1  0.75  0.01  0.49  1.0
  B  B7  1  0.22  0.85  0.28  1.0
  B  B8  1  0.69  0.47  0.7  1.0
  B  B9  1  0.12  0.02  0.44  1.0
  O  O10  1  0.99  0.5  0.38  1.0
  O  O11  1  0.35  0.65  0.32  1.0
  O  O12  1  0.98  0.84  0.21  1.0
  O  O13  1  0.16  0.59  0.61  1.0
  O  O14  1  0.51  0.48  0.37  1.0
  O  O15  1  0.5  0.12  0.1  1.0
  O  O16  1  0.5  0.26  0.95  1.0
  O  O17  1  0.49  0.84  0.55  1.0
  O  O18  1  0.47  0.27  0.14  1.0
  O  O19  1  0.94  0.2  0.78  1.0
  O  O20  1  0.45  0.56  0.61  1.0
  O  O21  1  0.04  0.8  0.53  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Li2Ti(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15
_cell_length_b   6.23
_cell_length_c   8.32
_cell_angle_alpha   74.94
_cell_angle_beta   87.18
_cell_angle_gamma   87.48
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti(BO3)2
_chemical_formula_sum   'Li4 Ti2 B4 O12'
_cell_volume   257.34
_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
  Li  Li0  1  0.22  0.31  0.82  1.0
  Li  Li1  1  0.2  0.89  0.9  1.0
  Li  Li2  1  0.81  0.86  0.32  1.0
  Li  Li3  1  0.52  0.38  0.69  1.0
  Ti  Ti4  1  0.23  0.74  0.03  1.0
  Ti  Ti5  1  0.68  0.69  0.05  1.0
  B  B6  1  0.75  0.01  0.49  1.0
  B  B7  1  0.22  0.85  0.28  1.0
  B  B8  1  0.69  0.47  0.7  1.0
  B  B9  1  0.12  0.02  0.44  1.0
  O  O10  1  0.99  0.5  0.38  1.0
  O  O11  1  0.35  0.65  0.32  1.0
  O  O12  1  0.98  0.84  0.21  1.0
  O  O13  1  0.16  0.59  0.61  1.0
  O  O14  1  0.51  0.48  0.37  1.0
  O  O15  1  0.5  0.12  0.1  1.0
  O  O16  1  0.5  0.26  0.95  1.0
  O  O17  1  0.49  0.84  0.55  1.0
  O  O18  1  0.47  0.27  0.14  1.0
  O  O19  1  0.94  0.2  0.78  1.0
  O  O20  1  0.45  0.56  0.61  1.0
  O  O21  1  0.04  0.8  0.53  1.0

What is the crystal system of this material?