<|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_K2AlB5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01
_cell_length_b   7.01
_cell_length_c   12.97
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   92.58
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2AlB5O14
_chemical_formula_sum   'K4 Al2 B10 O28'
_cell_volume   637.16
_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
  K  K0  1  0.73  0.91  0.78  1.0
  K  K1  1  0.97  0.91  0.67  1.0
  K  K2  1  0.97  0.09  0.3  1.0
  K  K3  1  0.73  0.09  0.18  1.0
  Al  Al4  1  0.85  0.89  0.72  1.0
  Al  Al5  1  0.85  0.11  0.24  1.0
  B  B6  1  0.14  0.3  0.78  1.0
  B  B7  1  0.56  0.3  0.66  1.0
  B  B8  1  0.56  0.7  0.3  1.0
  B  B9  1  0.14  0.7  0.18  1.0
  B  B10  1  0.11  0.0  0.48  1.0
  B  B11  1  0.58  0.0  0.0  1.0
  B  B12  1  0.03  0.76  0.04  1.0
  B  B13  1  0.66  0.76  0.41  1.0
  B  B14  1  0.66  0.24  0.56  1.0
  B  B15  1  0.03  0.24  0.92  1.0
  O  O16  1  0.85  0.84  0.24  1.0
  O  O17  1  0.85  0.16  0.72  1.0
  O  O18  1  0.26  0.94  0.76  1.0
  O  O19  1  0.43  0.94  0.69  1.0
  O  O20  1  0.43  0.06  0.28  1.0
  O  O21  1  0.26  0.06  0.21  1.0
  O  O22  1  0.75  0.0  0.48  1.0
  O  O23  1  0.95  0.0  0.0  1.0
  O  O24  1  0.82  0.84  0.29  1.0
  O  O25  1  0.88  0.84  0.16  1.0
  O  O26  1  0.88  0.16  0.81  1.0
  O  O27  1  0.82  0.16  0.68  1.0
  O  O28  1  0.26  0.58  0.62  1.0
  O  O29  1  0.43  0.58  0.83  1.0
  O  O30  1  0.43  0.42  0.14  1.0
  O  O31  1  0.26  0.42  0.35  1.0
  O  O32  1  0.95  0.42  0.02  1.0
  O  O33  1  0.75  0.42  0.43  1.0
  O  O34  1  0.75  0.58  0.53  1.0
  O  O35  1  0.95  0.58  0.95  1.0
  O  O36  1  0.11  0.1  0.85  1.0
  O  O37  1  0.59  0.1  0.6  1.0
  O  O38  1  0.59  0.9  0.36  1.0
  O  O39  1  0.11  0.9  0.12  1.0
  O  O40  1  0.46  0.18  0.17  1.0
  O  O41  1  0.24  0.18  0.31  1.0
  O  O42  1  0.24  0.82  0.65  1.0
  O  O43  1  0.46  0.82  0.79  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_K2AlB5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01
_cell_length_b   7.01
_cell_length_c   12.97
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   92.58
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2AlB5O14
_chemical_formula_sum   'K4 Al2 B10 O28'
_cell_volume   637.16
_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
  K  K0  1  0.73  0.91  0.78  1.0
  K  K1  1  0.97  0.91  0.67  1.0
  K  K2  1  0.97  0.09  0.3  1.0
  K  K3  1  0.73  0.09  0.18  1.0
  Al  Al4  1  0.85  0.89  0.72  1.0
  Al  Al5  1  0.85  0.11  0.24  1.0
  B  B6  1  0.14  0.3  0.78  1.0
  B  B7  1  0.56  0.3  0.66  1.0
  B  B8  1  0.56  0.7  0.3  1.0
  B  B9  1  0.14  0.7  0.18  1.0
  B  B10  1  0.11  0.0  0.48  1.0
  B  B11  1  0.58  0.0  0.0  1.0
  B  B12  1  0.03  0.76  0.04  1.0
  B  B13  1  0.66  0.76  0.41  1.0
  B  B14  1  0.66  0.24  0.56  1.0
  B  B15  1  0.03  0.24  0.92  1.0
  O  O16  1  0.85  0.84  0.24  1.0
  O  O17  1  0.85  0.16  0.72  1.0
  O  O18  1  0.26  0.94  0.76  1.0
  O  O19  1  0.43  0.94  0.69  1.0
  O  O20  1  0.43  0.06  0.28  1.0
  O  O21  1  0.26  0.06  0.21  1.0
  O  O22  1  0.75  0.0  0.48  1.0
  O  O23  1  0.95  0.0  0.0  1.0
  O  O24  1  0.82  0.84  0.29  1.0
  O  O25  1  0.88  0.84  0.16  1.0
  O  O26  1  0.88  0.16  0.81  1.0
  O  O27  1  0.82  0.16  0.68  1.0
  O  O28  1  0.26  0.58  0.62  1.0
  O  O29  1  0.43  0.58  0.83  1.0
  O  O30  1  0.43  0.42  0.14  1.0
  O  O31  1  0.26  0.42  0.35  1.0
  O  O32  1  0.95  0.42  0.02  1.0
  O  O33  1  0.75  0.42  0.43  1.0
  O  O34  1  0.75  0.58  0.53  1.0
  O  O35  1  0.95  0.58  0.95  1.0
  O  O36  1  0.11  0.1  0.85  1.0
  O  O37  1  0.59  0.1  0.6  1.0
  O  O38  1  0.59  0.9  0.36  1.0
  O  O39  1  0.11  0.9  0.12  1.0
  O  O40  1  0.46  0.18  0.17  1.0
  O  O41  1  0.24  0.18  0.31  1.0
  O  O42  1  0.24  0.82  0.65  1.0
  O  O43  1  0.46  0.82  0.79  1.0

What is the crystal system of this material?