<|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_NaIn(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09
_cell_length_b   8.09
_cell_length_c   13.0
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn(C2O5)2
_chemical_formula_sum   'Na3 In3 C12 O30'
_cell_volume   736.71
_cell_formula_units_Z   3
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
  Na  Na0  1  0.0  0.0  0.66  1.0
  Na  Na1  1  0.0  0.0  0.33  1.0
  Na  Na2  1  0.0  0.0  0.0  1.0
  In  In3  1  0.98  0.5  0.66  1.0
  In  In4  1  0.02  0.5  0.33  1.0
  In  In5  1  0.05  0.0  0.0  1.0
  C  C6  1  0.72  0.15  0.17  1.0
  C  C7  1  0.37  0.15  0.83  1.0
  C  C8  1  0.32  0.86  0.17  1.0
  C  C9  1  0.68  0.86  0.83  1.0
  C  C10  1  0.05  0.71  0.5  1.0
  C  C11  1  0.0  0.3  0.5  1.0
  C  C12  1  0.37  0.37  0.17  1.0
  C  C13  1  0.72  0.37  0.83  1.0
  C  C14  1  0.67  0.64  0.17  1.0
  C  C15  1  0.33  0.64  0.83  1.0
  C  C16  1  0.05  0.27  0.5  1.0
  C  C17  1  0.0  0.74  0.5  1.0
  O  O18  1  0.54  0.43  0.87  1.0
  O  O19  1  0.57  0.16  0.53  1.0
  O  O20  1  0.5  0.58  0.87  1.0
  O  O21  1  0.59  0.58  0.13  1.0
  O  O22  1  0.89  0.42  0.2  1.0
  O  O23  1  0.47  0.84  0.53  1.0
  O  O24  1  0.62  0.84  0.46  1.0
  O  O25  1  0.46  0.43  0.13  1.0
  O  O26  1  0.16  0.59  0.2  1.0
  O  O27  1  0.43  0.16  0.46  1.0
  O  O28  1  0.93  0.59  0.8  1.0
  O  O29  1  0.11  0.42  0.8  1.0
  O  O30  1  0.78  0.58  0.17  1.0
  O  O31  1  0.82  0.42  0.83  1.0
  O  O32  1  0.18  0.42  0.17  1.0
  O  O33  1  0.45  0.0  0.5  1.0
  O  O34  1  0.22  0.58  0.83  1.0
  O  O35  1  0.64  0.0  0.5  1.0
  O  O36  1  0.49  0.76  0.66  1.0
  O  O37  1  0.82  0.14  0.32  1.0
  O  O38  1  0.56  0.24  0.66  1.0
  O  O39  1  0.44  0.24  0.34  1.0
  O  O40  1  0.83  0.1  0.99  1.0
  O  O41  1  0.23  0.87  0.32  1.0
  O  O42  1  0.77  0.87  0.67  1.0
  O  O43  1  0.6  0.76  0.34  1.0
  O  O44  1  0.22  0.9  0.99  1.0
  O  O45  1  0.27  0.14  0.67  1.0
  O  O46  1  0.78  0.9  0.0  1.0
  O  O47  1  0.26  0.1  0.0  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_NaIn(C2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09
_cell_length_b   8.09
_cell_length_c   13.0
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn(C2O5)2
_chemical_formula_sum   'Na3 In3 C12 O30'
_cell_volume   736.71
_cell_formula_units_Z   3
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
  Na  Na0  1  0.0  0.0  0.66  1.0
  Na  Na1  1  0.0  0.0  0.33  1.0
  Na  Na2  1  0.0  0.0  0.0  1.0
  In  In3  1  0.98  0.5  0.66  1.0
  In  In4  1  0.02  0.5  0.33  1.0
  In  In5  1  0.05  0.0  0.0  1.0
  C  C6  1  0.72  0.15  0.17  1.0
  C  C7  1  0.37  0.15  0.83  1.0
  C  C8  1  0.32  0.86  0.17  1.0
  C  C9  1  0.68  0.86  0.83  1.0
  C  C10  1  0.05  0.71  0.5  1.0
  C  C11  1  0.0  0.3  0.5  1.0
  C  C12  1  0.37  0.37  0.17  1.0
  C  C13  1  0.72  0.37  0.83  1.0
  C  C14  1  0.67  0.64  0.17  1.0
  C  C15  1  0.33  0.64  0.83  1.0
  C  C16  1  0.05  0.27  0.5  1.0
  C  C17  1  0.0  0.74  0.5  1.0
  O  O18  1  0.54  0.43  0.87  1.0
  O  O19  1  0.57  0.16  0.53  1.0
  O  O20  1  0.5  0.58  0.87  1.0
  O  O21  1  0.59  0.58  0.13  1.0
  O  O22  1  0.89  0.42  0.2  1.0
  O  O23  1  0.47  0.84  0.53  1.0
  O  O24  1  0.62  0.84  0.46  1.0
  O  O25  1  0.46  0.43  0.13  1.0
  O  O26  1  0.16  0.59  0.2  1.0
  O  O27  1  0.43  0.16  0.46  1.0
  O  O28  1  0.93  0.59  0.8  1.0
  O  O29  1  0.11  0.42  0.8  1.0
  O  O30  1  0.78  0.58  0.17  1.0
  O  O31  1  0.82  0.42  0.83  1.0
  O  O32  1  0.18  0.42  0.17  1.0
  O  O33  1  0.45  0.0  0.5  1.0
  O  O34  1  0.22  0.58  0.83  1.0
  O  O35  1  0.64  0.0  0.5  1.0
  O  O36  1  0.49  0.76  0.66  1.0
  O  O37  1  0.82  0.14  0.32  1.0
  O  O38  1  0.56  0.24  0.66  1.0
  O  O39  1  0.44  0.24  0.34  1.0
  O  O40  1  0.83  0.1  0.99  1.0
  O  O41  1  0.23  0.87  0.32  1.0
  O  O42  1  0.77  0.87  0.67  1.0
  O  O43  1  0.6  0.76  0.34  1.0
  O  O44  1  0.22  0.9  0.99  1.0
  O  O45  1  0.27  0.14  0.67  1.0
  O  O46  1  0.78  0.9  0.0  1.0
  O  O47  1  0.26  0.1  0.0  1.0

What is the crystal system of this material?