<|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_AlVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21
_cell_length_b   13.21
_cell_length_c   5.84
_cell_angle_alpha   102.7
_cell_angle_beta   102.7
_cell_angle_gamma   25.71
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVO3
_chemical_formula_sum   'Al8 V8 O24'
_cell_volume   430.76
_cell_formula_units_Z   8
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  0.09  0.0  0.05  1.0
  Al  Al1  1  0.51  0.0  0.71  1.0
  Al  Al2  1  0.87  0.0  0.45  1.0
  Al  Al3  1  0.17  0.0  0.74  1.0
  Al  Al4  1  0.75  0.0  0.62  1.0
  Al  Al5  1  0.09  0.0  0.46  1.0
  Al  Al6  1  0.44  0.0  0.77  1.0
  Al  Al7  1  0.48  0.0  0.26  1.0
  V  V8  1  0.95  0.5  0.72  1.0
  V  V9  1  0.95  0.5  0.72  1.0
  V  V10  1  0.08  0.0  0.45  1.0
  V  V11  1  0.44  0.43  0.52  1.0
  V  V12  1  0.44  0.57  0.52  1.0
  V  V13  1  0.79  0.0  0.56  1.0
  V  V14  1  0.23  0.47  0.62  1.0
  V  V15  1  0.23  0.53  0.62  1.0
  O  O16  1  0.09  0.21  0.06  1.0
  O  O17  1  0.09  0.79  0.06  1.0
  O  O18  1  0.9  0.35  0.25  1.0
  O  O19  1  0.9  0.65  0.25  1.0
  O  O20  1  0.8  0.0  0.96  1.0
  O  O21  1  0.47  0.0  0.07  1.0
  O  O22  1  0.15  0.0  0.15  1.0
  O  O23  1  0.03  0.0  0.03  1.0
  O  O24  1  0.03  0.52  0.24  1.0
  O  O25  1  0.03  0.48  0.24  1.0
  O  O26  1  0.23  0.49  0.98  1.0
  O  O27  1  0.23  0.51  0.98  1.0
  O  O28  1  0.32  0.0  0.07  1.0
  O  O29  1  0.47  0.0  0.2  1.0
  O  O30  1  0.75  0.0  0.14  1.0
  O  O31  1  0.47  0.0  0.26  1.0
  O  O32  1  0.48  0.47  0.07  1.0
  O  O33  1  0.48  0.53  0.07  1.0
  O  O34  1  0.36  0.68  0.11  1.0
  O  O35  1  0.36  0.32  0.11  1.0
  O  O36  1  0.42  0.0  0.14  1.0
  O  O37  1  0.81  0.0  0.06  1.0
  O  O38  1  0.6  0.0  0.2  1.0
  O  O39  1  0.89  0.0  0.11  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_AlVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21
_cell_length_b   13.21
_cell_length_c   5.84
_cell_angle_alpha   102.7
_cell_angle_beta   102.7
_cell_angle_gamma   25.71
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVO3
_chemical_formula_sum   'Al8 V8 O24'
_cell_volume   430.76
_cell_formula_units_Z   8
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  0.09  0.0  0.05  1.0
  Al  Al1  1  0.51  0.0  0.71  1.0
  Al  Al2  1  0.87  0.0  0.45  1.0
  Al  Al3  1  0.17  0.0  0.74  1.0
  Al  Al4  1  0.75  0.0  0.62  1.0
  Al  Al5  1  0.09  0.0  0.46  1.0
  Al  Al6  1  0.44  0.0  0.77  1.0
  Al  Al7  1  0.48  0.0  0.26  1.0
  V  V8  1  0.95  0.5  0.72  1.0
  V  V9  1  0.95  0.5  0.72  1.0
  V  V10  1  0.08  0.0  0.45  1.0
  V  V11  1  0.44  0.43  0.52  1.0
  V  V12  1  0.44  0.57  0.52  1.0
  V  V13  1  0.79  0.0  0.56  1.0
  V  V14  1  0.23  0.47  0.62  1.0
  V  V15  1  0.23  0.53  0.62  1.0
  O  O16  1  0.09  0.21  0.06  1.0
  O  O17  1  0.09  0.79  0.06  1.0
  O  O18  1  0.9  0.35  0.25  1.0
  O  O19  1  0.9  0.65  0.25  1.0
  O  O20  1  0.8  0.0  0.96  1.0
  O  O21  1  0.47  0.0  0.07  1.0
  O  O22  1  0.15  0.0  0.15  1.0
  O  O23  1  0.03  0.0  0.03  1.0
  O  O24  1  0.03  0.52  0.24  1.0
  O  O25  1  0.03  0.48  0.24  1.0
  O  O26  1  0.23  0.49  0.98  1.0
  O  O27  1  0.23  0.51  0.98  1.0
  O  O28  1  0.32  0.0  0.07  1.0
  O  O29  1  0.47  0.0  0.2  1.0
  O  O30  1  0.75  0.0  0.14  1.0
  O  O31  1  0.47  0.0  0.26  1.0
  O  O32  1  0.48  0.47  0.07  1.0
  O  O33  1  0.48  0.53  0.07  1.0
  O  O34  1  0.36  0.68  0.11  1.0
  O  O35  1  0.36  0.32  0.11  1.0
  O  O36  1  0.42  0.0  0.14  1.0
  O  O37  1  0.81  0.0  0.06  1.0
  O  O38  1  0.6  0.0  0.2  1.0
  O  O39  1  0.89  0.0  0.11  1.0

What is the crystal system of this material?