<|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_Mo2H12N3O10F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02
_cell_length_b   6.48
_cell_length_c   11.09
_cell_angle_alpha   90.0
_cell_angle_beta   117.24
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2H12N3O10F3
_chemical_formula_sum   'Mo4 H24 N6 O20 F6'
_cell_volume   512.06
_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
  Mo  Mo30  1  0.47  0.52  0.2  1.0
  Mo  Mo31  1  0.93  0.52  0.58  1.0
  Mo  Mo32  1  0.01  0.97  0.28  1.0
  Mo  Mo33  1  0.47  0.97  0.65  1.0
  H  H6  1  0.67  0.82  0.13  1.0
  H  H7  1  0.56  0.11  0.45  1.0
  H  H8  1  0.61  0.8  0.58  1.0
  H  H9  1  0.97  0.55  0.76  1.0
  H  H10  1  0.45  0.91  0.76  1.0
  H  H11  1  0.44  0.75  0.68  1.0
  H  H12  1  0.04  0.75  0.25  1.0
  H  H13  1  0.96  0.91  0.02  1.0
  H  H14  1  0.51  0.55  0.17  1.0
  H  H15  1  0.79  0.8  0.21  1.0
  H  H16  1  0.84  0.11  0.34  1.0
  H  H17  1  0.81  0.82  0.8  1.0
  H  H18  1  0.13  0.66  0.05  1.0
  H  H19  1  0.1  0.37  0.52  1.0
  H  H20  1  0.15  0.68  0.65  1.0
  H  H21  1  0.44  0.93  0.69  1.0
  H  H22  1  0.98  0.57  0.83  1.0
  H  H23  1  0.9  0.73  0.6  1.0
  H  H24  1  0.5  0.73  0.18  1.0
  H  H25  1  0.49  0.57  0.1  1.0
  H  H26  1  0.97  0.93  0.09  1.0
  H  H27  1  0.33  0.68  0.28  1.0
  H  H28  1  0.38  0.37  0.41  1.0
  H  H29  1  0.27  0.66  0.73  1.0
  N  N34  1  0.92  0.91  1.0  1.0
  N  N35  1  0.73  0.16  0.46  1.0
  N  N36  1  0.48  0.91  0.79  1.0
  N  N37  1  0.46  0.57  0.07  1.0
  N  N38  1  0.19  0.32  0.39  1.0
  N  N39  1  0.02  0.57  0.86  1.0
  O  O40  1  0.03  0.39  0.83  1.0
  O  O41  1  0.67  0.11  0.31  1.0
  O  O42  1  0.89  0.61  0.51  1.0
  O  O43  1  0.56  0.23  0.76  1.0
  O  O44  1  0.86  0.81  0.17  1.0
  O  O45  1  0.62  0.81  0.76  1.0
  O  O46  1  0.84  0.23  0.02  1.0
  O  O47  1  0.58  0.61  0.42  1.0
  O  O48  1  0.74  0.11  0.47  1.0
  O  O49  1  0.44  0.39  0.1  1.0
  O  O50  1  0.5  0.09  0.76  1.0
  O  O51  1  0.21  0.37  0.38  1.0
  O  O52  1  0.36  0.87  0.43  1.0
  O  O53  1  0.1  0.25  0.83  1.0
  O  O54  1  0.32  0.67  0.1  1.0
  O  O55  1  0.08  0.67  0.69  1.0
  O  O56  1  0.38  0.25  0.1  1.0
  O  O57  1  0.05  0.87  0.35  1.0
  O  O58  1  0.27  0.37  0.55  1.0
  O  O59  1  0.91  0.09  0.02  1.0
  F  F0  1  0.05  0.14  0.73  1.0
  F  F1  1  0.2  0.8  0.39  1.0
  F  F2  1  0.36  0.14  0.06  1.0
  F  F3  1  0.59  0.34  0.8  1.0
  F  F4  1  0.74  0.68  0.46  1.0
  F  F5  1  0.89  0.34  0.13  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Mo2H12N3O10F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02
_cell_length_b   6.48
_cell_length_c   11.09
_cell_angle_alpha   90.0
_cell_angle_beta   117.24
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2H12N3O10F3
_chemical_formula_sum   'Mo4 H24 N6 O20 F6'
_cell_volume   512.06
_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
  Mo  Mo30  1  0.47  0.52  0.2  1.0
  Mo  Mo31  1  0.93  0.52  0.58  1.0
  Mo  Mo32  1  0.01  0.97  0.28  1.0
  Mo  Mo33  1  0.47  0.97  0.65  1.0
  H  H6  1  0.67  0.82  0.13  1.0
  H  H7  1  0.56  0.11  0.45  1.0
  H  H8  1  0.61  0.8  0.58  1.0
  H  H9  1  0.97  0.55  0.76  1.0
  H  H10  1  0.45  0.91  0.76  1.0
  H  H11  1  0.44  0.75  0.68  1.0
  H  H12  1  0.04  0.75  0.25  1.0
  H  H13  1  0.96  0.91  0.02  1.0
  H  H14  1  0.51  0.55  0.17  1.0
  H  H15  1  0.79  0.8  0.21  1.0
  H  H16  1  0.84  0.11  0.34  1.0
  H  H17  1  0.81  0.82  0.8  1.0
  H  H18  1  0.13  0.66  0.05  1.0
  H  H19  1  0.1  0.37  0.52  1.0
  H  H20  1  0.15  0.68  0.65  1.0
  H  H21  1  0.44  0.93  0.69  1.0
  H  H22  1  0.98  0.57  0.83  1.0
  H  H23  1  0.9  0.73  0.6  1.0
  H  H24  1  0.5  0.73  0.18  1.0
  H  H25  1  0.49  0.57  0.1  1.0
  H  H26  1  0.97  0.93  0.09  1.0
  H  H27  1  0.33  0.68  0.28  1.0
  H  H28  1  0.38  0.37  0.41  1.0
  H  H29  1  0.27  0.66  0.73  1.0
  N  N34  1  0.92  0.91  1.0  1.0
  N  N35  1  0.73  0.16  0.46  1.0
  N  N36  1  0.48  0.91  0.79  1.0
  N  N37  1  0.46  0.57  0.07  1.0
  N  N38  1  0.19  0.32  0.39  1.0
  N  N39  1  0.02  0.57  0.86  1.0
  O  O40  1  0.03  0.39  0.83  1.0
  O  O41  1  0.67  0.11  0.31  1.0
  O  O42  1  0.89  0.61  0.51  1.0
  O  O43  1  0.56  0.23  0.76  1.0
  O  O44  1  0.86  0.81  0.17  1.0
  O  O45  1  0.62  0.81  0.76  1.0
  O  O46  1  0.84  0.23  0.02  1.0
  O  O47  1  0.58  0.61  0.42  1.0
  O  O48  1  0.74  0.11  0.47  1.0
  O  O49  1  0.44  0.39  0.1  1.0
  O  O50  1  0.5  0.09  0.76  1.0
  O  O51  1  0.21  0.37  0.38  1.0
  O  O52  1  0.36  0.87  0.43  1.0
  O  O53  1  0.1  0.25  0.83  1.0
  O  O54  1  0.32  0.67  0.1  1.0
  O  O55  1  0.08  0.67  0.69  1.0
  O  O56  1  0.38  0.25  0.1  1.0
  O  O57  1  0.05  0.87  0.35  1.0
  O  O58  1  0.27  0.37  0.55  1.0
  O  O59  1  0.91  0.09  0.02  1.0
  F  F0  1  0.05  0.14  0.73  1.0
  F  F1  1  0.2  0.8  0.39  1.0
  F  F2  1  0.36  0.14  0.06  1.0
  F  F3  1  0.59  0.34  0.8  1.0
  F  F4  1  0.74  0.68  0.46  1.0
  F  F5  1  0.89  0.34  0.13  1.0

What is the crystal system of this material?