<|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_AlGaNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17
_cell_length_b   6.17
_cell_length_c   10.08
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   109.51
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGaNi6
_chemical_formula_sum   'Al4 Ga4 Ni24'
_cell_volume   361.96
_cell_formula_units_Z   4
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
  Al  Al0  1  0.56  0.53  0.0  1.0
  Al  Al1  1  0.56  0.47  0.0  1.0
  Al  Al2  1  0.0  0.0  0.52  1.0
  Al  Al3  1  0.0  0.0  0.56  1.0
  Ga  Ga4  1  0.56  0.53  0.04  1.0
  Ga  Ga5  1  0.56  0.47  0.04  1.0
  Ga  Ga6  1  0.56  0.0  0.52  1.0
  Ga  Ga7  1  0.56  0.0  0.56  1.0
  Ni  Ni8  1  0.56  0.53  0.51  1.0
  Ni  Ni9  1  0.35  0.74  0.77  1.0
  Ni  Ni10  1  0.78  0.26  0.77  1.0
  Ni  Ni11  1  0.56  0.47  0.51  1.0
  Ni  Ni12  1  0.78  0.74  0.77  1.0
  Ni  Ni13  1  0.35  0.26  0.77  1.0
  Ni  Ni14  1  0.56  0.0  0.0  1.0
  Ni  Ni15  1  0.78  0.26  0.25  1.0
  Ni  Ni16  1  0.78  0.74  0.25  1.0
  Ni  Ni17  1  0.56  0.53  0.57  1.0
  Ni  Ni18  1  0.35  0.74  0.82  1.0
  Ni  Ni19  1  0.78  0.26  0.82  1.0
  Ni  Ni20  1  0.56  0.47  0.57  1.0
  Ni  Ni21  1  0.78  0.74  0.82  1.0
  Ni  Ni22  1  0.35  0.26  0.82  1.0
  Ni  Ni23  1  0.56  0.0  0.04  1.0
  Ni  Ni24  1  0.78  0.26  0.3  1.0
  Ni  Ni25  1  0.78  0.74  0.3  1.0
  Ni  Ni26  1  0.0  0.0  0.0  1.0
  Ni  Ni27  1  0.35  0.26  0.25  1.0
  Ni  Ni28  1  0.35  0.74  0.25  1.0
  Ni  Ni29  1  0.0  0.0  0.04  1.0
  Ni  Ni30  1  0.35  0.26  0.3  1.0
  Ni  Ni31  1  0.35  0.74  0.3  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_AlGaNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17
_cell_length_b   6.17
_cell_length_c   10.08
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   109.51
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGaNi6
_chemical_formula_sum   'Al4 Ga4 Ni24'
_cell_volume   361.96
_cell_formula_units_Z   4
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
  Al  Al0  1  0.56  0.53  0.0  1.0
  Al  Al1  1  0.56  0.47  0.0  1.0
  Al  Al2  1  0.0  0.0  0.52  1.0
  Al  Al3  1  0.0  0.0  0.56  1.0
  Ga  Ga4  1  0.56  0.53  0.04  1.0
  Ga  Ga5  1  0.56  0.47  0.04  1.0
  Ga  Ga6  1  0.56  0.0  0.52  1.0
  Ga  Ga7  1  0.56  0.0  0.56  1.0
  Ni  Ni8  1  0.56  0.53  0.51  1.0
  Ni  Ni9  1  0.35  0.74  0.77  1.0
  Ni  Ni10  1  0.78  0.26  0.77  1.0
  Ni  Ni11  1  0.56  0.47  0.51  1.0
  Ni  Ni12  1  0.78  0.74  0.77  1.0
  Ni  Ni13  1  0.35  0.26  0.77  1.0
  Ni  Ni14  1  0.56  0.0  0.0  1.0
  Ni  Ni15  1  0.78  0.26  0.25  1.0
  Ni  Ni16  1  0.78  0.74  0.25  1.0
  Ni  Ni17  1  0.56  0.53  0.57  1.0
  Ni  Ni18  1  0.35  0.74  0.82  1.0
  Ni  Ni19  1  0.78  0.26  0.82  1.0
  Ni  Ni20  1  0.56  0.47  0.57  1.0
  Ni  Ni21  1  0.78  0.74  0.82  1.0
  Ni  Ni22  1  0.35  0.26  0.82  1.0
  Ni  Ni23  1  0.56  0.0  0.04  1.0
  Ni  Ni24  1  0.78  0.26  0.3  1.0
  Ni  Ni25  1  0.78  0.74  0.3  1.0
  Ni  Ni26  1  0.0  0.0  0.0  1.0
  Ni  Ni27  1  0.35  0.26  0.25  1.0
  Ni  Ni28  1  0.35  0.74  0.25  1.0
  Ni  Ni29  1  0.0  0.0  0.04  1.0
  Ni  Ni30  1  0.35  0.26  0.3  1.0
  Ni  Ni31  1  0.35  0.74  0.3  1.0

What is the crystal system of this material?