<|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_H4C5O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58
_cell_length_b   6.0
_cell_length_c   9.12
_cell_angle_alpha   95.14
_cell_angle_beta   101.66
_cell_angle_gamma   111.98
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H4C5O2
_chemical_formula_sum   'H8 C10 O4'
_cell_volume   223.86
_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
  H  H0  1  0.56  0.79  0.42  1.0
  H  H1  1  0.93  0.15  0.37  1.0
  H  H2  1  0.54  0.09  0.3  1.0
  H  H3  1  0.95  0.85  0.48  1.0
  H  H4  1  0.43  0.9  0.51  1.0
  H  H5  1  0.06  0.04  0.28  1.0
  H  H6  1  0.03  0.63  0.64  1.0
  H  H7  1  0.46  0.31  0.14  1.0
  C  C8  1  0.86  0.74  0.85  1.0
  C  C9  1  0.63  0.2  0.94  1.0
  C  C10  1  0.85  0.17  0.79  1.0
  C  C11  1  0.64  0.77  0.99  1.0
  C  C12  1  0.14  0.97  0.04  1.0
  C  C13  1  0.35  0.97  0.74  1.0
  C  C14  1  0.45  0.94  0.24  1.0
  C  C15  1  0.04  0.0  0.54  1.0
  C  C16  1  0.09  0.65  0.35  1.0
  C  C17  1  0.4  0.3  0.43  1.0
  O  O18  1  0.92  0.72  0.54  1.0
  O  O19  1  0.57  0.22  0.24  1.0
  O  O20  1  0.67  0.99  0.56  1.0
  O  O21  1  0.82  0.95  0.22  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_H4C5O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58
_cell_length_b   6.0
_cell_length_c   9.12
_cell_angle_alpha   95.14
_cell_angle_beta   101.66
_cell_angle_gamma   111.98
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H4C5O2
_chemical_formula_sum   'H8 C10 O4'
_cell_volume   223.86
_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
  H  H0  1  0.56  0.79  0.42  1.0
  H  H1  1  0.93  0.15  0.37  1.0
  H  H2  1  0.54  0.09  0.3  1.0
  H  H3  1  0.95  0.85  0.48  1.0
  H  H4  1  0.43  0.9  0.51  1.0
  H  H5  1  0.06  0.04  0.28  1.0
  H  H6  1  0.03  0.63  0.64  1.0
  H  H7  1  0.46  0.31  0.14  1.0
  C  C8  1  0.86  0.74  0.85  1.0
  C  C9  1  0.63  0.2  0.94  1.0
  C  C10  1  0.85  0.17  0.79  1.0
  C  C11  1  0.64  0.77  0.99  1.0
  C  C12  1  0.14  0.97  0.04  1.0
  C  C13  1  0.35  0.97  0.74  1.0
  C  C14  1  0.45  0.94  0.24  1.0
  C  C15  1  0.04  0.0  0.54  1.0
  C  C16  1  0.09  0.65  0.35  1.0
  C  C17  1  0.4  0.3  0.43  1.0
  O  O18  1  0.92  0.72  0.54  1.0
  O  O19  1  0.57  0.22  0.24  1.0
  O  O20  1  0.67  0.99  0.56  1.0
  O  O21  1  0.82  0.95  0.22  1.0

What is the crystal system of this material?