<|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_InAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05
_cell_length_b   6.05
_cell_length_c   5.22
_cell_angle_alpha   114.8
_cell_angle_beta   114.8
_cell_angle_gamma   35.27
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAs
_chemical_formula_sum   'In2 As2'
_cell_volume   99.12
_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
  In  In2  1  0.06  0.0  0.01  1.0
  In  In3  1  0.19  0.0  0.68  1.0
  As  As0  1  0.29  0.0  0.75  1.0
  As  As1  1  0.95  0.0  0.94  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_InAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05
_cell_length_b   6.05
_cell_length_c   5.22
_cell_angle_alpha   114.8
_cell_angle_beta   114.8
_cell_angle_gamma   35.27
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAs
_chemical_formula_sum   'In2 As2'
_cell_volume   99.12
_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
  In  In2  1  0.06  0.0  0.01  1.0
  In  In3  1  0.19  0.0  0.68  1.0
  As  As0  1  0.29  0.0  0.75  1.0
  As  As1  1  0.95  0.0  0.94  1.0

What is the crystal system of this material?