<|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_K3InAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24
_cell_length_b   11.24
_cell_length_c   11.24
_cell_angle_alpha   150.57
_cell_angle_beta   54.65
_cell_angle_gamma   135.05
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3InAu5
_chemical_formula_sum   'K6 In2 Au10'
_cell_volume   489.83
_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  0.0  0.71  0.33  1.0
  K  K1  1  0.0  0.7  0.26  1.0
  K  K2  1  0.85  0.99  0.02  1.0
  K  K3  1  0.0  0.99  0.27  1.0
  K  K4  1  0.85  0.29  0.04  1.0
  K  K5  1  0.85  0.27  0.96  1.0
  In  In6  1  0.85  0.01  0.88  1.0
  In  In7  1  0.0  0.98  0.42  1.0
  Au  Au8  1  0.0  0.0  0.0  1.0
  Au  Au9  1  0.0  0.98  0.0  1.0
  Au  Au10  1  0.43  0.28  0.15  1.0
  Au  Au11  1  0.43  0.26  0.85  1.0
  Au  Au12  1  0.0  0.9  0.3  1.0
  Au  Au13  1  0.85  0.9  0.99  1.0
  Au  Au14  1  0.0  0.08  0.3  1.0
  Au  Au15  1  0.85  0.08  0.99  1.0
  Au  Au16  1  0.57  0.71  0.15  1.0
  Au  Au17  1  0.43  0.71  0.15  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_K3InAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24
_cell_length_b   11.24
_cell_length_c   11.24
_cell_angle_alpha   150.57
_cell_angle_beta   54.65
_cell_angle_gamma   135.05
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3InAu5
_chemical_formula_sum   'K6 In2 Au10'
_cell_volume   489.83
_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  0.0  0.71  0.33  1.0
  K  K1  1  0.0  0.7  0.26  1.0
  K  K2  1  0.85  0.99  0.02  1.0
  K  K3  1  0.0  0.99  0.27  1.0
  K  K4  1  0.85  0.29  0.04  1.0
  K  K5  1  0.85  0.27  0.96  1.0
  In  In6  1  0.85  0.01  0.88  1.0
  In  In7  1  0.0  0.98  0.42  1.0
  Au  Au8  1  0.0  0.0  0.0  1.0
  Au  Au9  1  0.0  0.98  0.0  1.0
  Au  Au10  1  0.43  0.28  0.15  1.0
  Au  Au11  1  0.43  0.26  0.85  1.0
  Au  Au12  1  0.0  0.9  0.3  1.0
  Au  Au13  1  0.85  0.9  0.99  1.0
  Au  Au14  1  0.0  0.08  0.3  1.0
  Au  Au15  1  0.85  0.08  0.99  1.0
  Au  Au16  1  0.57  0.71  0.15  1.0
  Au  Au17  1  0.43  0.71  0.15  1.0

What is the crystal system of this material?