<|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_Mn2OF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84
_cell_length_b   8.91
_cell_length_c   8.92
_cell_angle_alpha   109.55
_cell_angle_beta   109.41
_cell_angle_gamma   109.19
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2OF2
_chemical_formula_sum   'Mn16 O8 F16'
_cell_volume   542.35
_cell_formula_units_Z   8
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
  Mn  Mn0  1  0.04  0.59  0.96  1.0
  Mn  Mn1  1  0.87  0.06  0.01  1.0
  Mn  Mn2  1  0.81  0.92  0.71  1.0
  Mn  Mn3  1  0.8  0.33  0.02  1.0
  Mn  Mn4  1  0.8  0.93  0.37  1.0
  Mn  Mn5  1  0.15  0.3  0.82  1.0
  Mn  Mn6  1  0.04  0.9  0.27  1.0
  Mn  Mn7  1  0.34  0.87  0.61  1.0
  Mn  Mn8  1  0.26  0.05  0.63  1.0
  Mn  Mn9  1  0.82  0.17  0.84  1.0
  Mn  Mn10  1  0.72  0.38  0.4  1.0
  Mn  Mn11  1  0.81  0.46  0.33  1.0
  Mn  Mn12  1  0.67  0.02  0.78  1.0
  Mn  Mn13  1  0.88  0.04  0.48  1.0
  Mn  Mn14  1  0.22  0.48  0.72  1.0
  Mn  Mn15  1  0.73  0.3  0.15  1.0
  O  O16  1  0.71  0.96  0.8  1.0
  O  O17  1  0.55  0.02  0.98  1.0
  O  O18  1  0.84  0.94  0.34  1.0
  O  O19  1  0.76  0.07  0.91  1.0
  O  O20  1  0.76  0.96  0.12  1.0
  O  O21  1  0.86  0.93  0.71  1.0
  O  O22  1  0.77  0.29  0.23  1.0
  O  O23  1  0.63  0.16  0.35  1.0
  F  F24  1  1.0  0.93  0.39  1.0
  F  F25  1  0.67  0.81  0.63  1.0
  F  F26  1  0.5  0.44  0.7  1.0
  F  F27  1  0.15  0.37  0.61  1.0
  F  F28  1  0.63  0.07  0.95  1.0
  F  F29  1  0.96  0.78  0.07  1.0
  F  F30  1  0.1  0.4  0.64  1.0
  F  F31  1  0.63  0.84  0.6  1.0
  F  F32  1  0.31  0.86  0.62  1.0
  F  F33  1  0.29  0.18  0.33  1.0
  F  F34  1  0.27  0.37  0.33  1.0
  F  F35  1  0.49  0.48  0.78  1.0
  F  F36  1  0.04  0.16  0.96  1.0
  F  F37  1  0.27  0.06  0.44  1.0
  F  F38  1  0.67  0.25  0.23  1.0
  F  F39  1  0.96  0.27  0.08  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Mn2OF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84
_cell_length_b   8.91
_cell_length_c   8.92
_cell_angle_alpha   109.55
_cell_angle_beta   109.41
_cell_angle_gamma   109.19
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2OF2
_chemical_formula_sum   'Mn16 O8 F16'
_cell_volume   542.35
_cell_formula_units_Z   8
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
  Mn  Mn0  1  0.04  0.59  0.96  1.0
  Mn  Mn1  1  0.87  0.06  0.01  1.0
  Mn  Mn2  1  0.81  0.92  0.71  1.0
  Mn  Mn3  1  0.8  0.33  0.02  1.0
  Mn  Mn4  1  0.8  0.93  0.37  1.0
  Mn  Mn5  1  0.15  0.3  0.82  1.0
  Mn  Mn6  1  0.04  0.9  0.27  1.0
  Mn  Mn7  1  0.34  0.87  0.61  1.0
  Mn  Mn8  1  0.26  0.05  0.63  1.0
  Mn  Mn9  1  0.82  0.17  0.84  1.0
  Mn  Mn10  1  0.72  0.38  0.4  1.0
  Mn  Mn11  1  0.81  0.46  0.33  1.0
  Mn  Mn12  1  0.67  0.02  0.78  1.0
  Mn  Mn13  1  0.88  0.04  0.48  1.0
  Mn  Mn14  1  0.22  0.48  0.72  1.0
  Mn  Mn15  1  0.73  0.3  0.15  1.0
  O  O16  1  0.71  0.96  0.8  1.0
  O  O17  1  0.55  0.02  0.98  1.0
  O  O18  1  0.84  0.94  0.34  1.0
  O  O19  1  0.76  0.07  0.91  1.0
  O  O20  1  0.76  0.96  0.12  1.0
  O  O21  1  0.86  0.93  0.71  1.0
  O  O22  1  0.77  0.29  0.23  1.0
  O  O23  1  0.63  0.16  0.35  1.0
  F  F24  1  1.0  0.93  0.39  1.0
  F  F25  1  0.67  0.81  0.63  1.0
  F  F26  1  0.5  0.44  0.7  1.0
  F  F27  1  0.15  0.37  0.61  1.0
  F  F28  1  0.63  0.07  0.95  1.0
  F  F29  1  0.96  0.78  0.07  1.0
  F  F30  1  0.1  0.4  0.64  1.0
  F  F31  1  0.63  0.84  0.6  1.0
  F  F32  1  0.31  0.86  0.62  1.0
  F  F33  1  0.29  0.18  0.33  1.0
  F  F34  1  0.27  0.37  0.33  1.0
  F  F35  1  0.49  0.48  0.78  1.0
  F  F36  1  0.04  0.16  0.96  1.0
  F  F37  1  0.27  0.06  0.44  1.0
  F  F38  1  0.67  0.25  0.23  1.0
  F  F39  1  0.96  0.27  0.08  1.0

What is the crystal system of this material?