<|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_Li4Fe3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23
_cell_length_b   6.25
_cell_length_c   10.36
_cell_angle_alpha   90.33
_cell_angle_beta   90.22
_cell_angle_gamma   118.91
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Sb5O16
_chemical_formula_sum   'Li4 Fe3 Sb5 O16'
_cell_volume   353.16
_cell_formula_units_Z   1
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
  Li  Li0  1  0.08  0.69  0.15  1.0
  Li  Li1  1  1.0  0.05  0.09  1.0
  Li  Li2  1  0.19  0.42  0.16  1.0
  Li  Li3  1  0.13  0.91  0.26  1.0
  Fe  Fe4  1  0.01  0.78  0.15  1.0
  Fe  Fe5  1  0.57  0.86  0.96  1.0
  Fe  Fe6  1  0.66  0.87  0.95  1.0
  Sb  Sb7  1  0.51  0.5  0.12  1.0
  Sb  Sb8  1  0.98  0.44  0.08  1.0
  Sb  Sb9  1  0.6  0.49  0.12  1.0
  Sb  Sb10  1  0.15  0.57  0.91  1.0
  Sb  Sb11  1  0.14  0.66  0.21  1.0
  O  O12  1  0.35  0.45  0.07  1.0
  O  O13  1  0.05  0.35  0.07  1.0
  O  O14  1  0.04  0.7  0.26  1.0
  O  O15  1  0.18  0.34  0.04  1.0
  O  O16  1  0.15  0.35  0.95  1.0
  O  O17  1  0.75  0.54  0.03  1.0
  O  O18  1  0.56  0.87  0.99  1.0
  O  O19  1  0.51  0.85  0.04  1.0
  O  O20  1  0.18  0.79  0.23  1.0
  O  O21  1  0.94  0.62  0.15  1.0
  O  O22  1  0.78  0.7  0.73  1.0
  O  O23  1  0.58  0.63  0.78  1.0
  O  O24  1  0.2  0.88  0.04  1.0
  O  O25  1  0.42  0.65  0.3  1.0
  O  O26  1  0.17  0.19  0.67  1.0
  O  O27  1  0.76  0.65  0.27  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Li4Fe3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23
_cell_length_b   6.25
_cell_length_c   10.36
_cell_angle_alpha   90.33
_cell_angle_beta   90.22
_cell_angle_gamma   118.91
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Sb5O16
_chemical_formula_sum   'Li4 Fe3 Sb5 O16'
_cell_volume   353.16
_cell_formula_units_Z   1
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
  Li  Li0  1  0.08  0.69  0.15  1.0
  Li  Li1  1  1.0  0.05  0.09  1.0
  Li  Li2  1  0.19  0.42  0.16  1.0
  Li  Li3  1  0.13  0.91  0.26  1.0
  Fe  Fe4  1  0.01  0.78  0.15  1.0
  Fe  Fe5  1  0.57  0.86  0.96  1.0
  Fe  Fe6  1  0.66  0.87  0.95  1.0
  Sb  Sb7  1  0.51  0.5  0.12  1.0
  Sb  Sb8  1  0.98  0.44  0.08  1.0
  Sb  Sb9  1  0.6  0.49  0.12  1.0
  Sb  Sb10  1  0.15  0.57  0.91  1.0
  Sb  Sb11  1  0.14  0.66  0.21  1.0
  O  O12  1  0.35  0.45  0.07  1.0
  O  O13  1  0.05  0.35  0.07  1.0
  O  O14  1  0.04  0.7  0.26  1.0
  O  O15  1  0.18  0.34  0.04  1.0
  O  O16  1  0.15  0.35  0.95  1.0
  O  O17  1  0.75  0.54  0.03  1.0
  O  O18  1  0.56  0.87  0.99  1.0
  O  O19  1  0.51  0.85  0.04  1.0
  O  O20  1  0.18  0.79  0.23  1.0
  O  O21  1  0.94  0.62  0.15  1.0
  O  O22  1  0.78  0.7  0.73  1.0
  O  O23  1  0.58  0.63  0.78  1.0
  O  O24  1  0.2  0.88  0.04  1.0
  O  O25  1  0.42  0.65  0.3  1.0
  O  O26  1  0.17  0.19  0.67  1.0
  O  O27  1  0.76  0.65  0.27  1.0

What is the crystal system of this material?