<|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_MnOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62
_cell_length_b   10.27
_cell_length_c   7.09
_cell_angle_alpha   90.0
_cell_angle_beta   126.83
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnOF
_chemical_formula_sum   'Mn8 O8 F8'
_cell_volume   269.12
_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  0.69  0.85  1.0
  Mn  Mn1  1  0.55  0.03  0.86  1.0
  Mn  Mn2  1  0.06  0.54  0.85  1.0
  Mn  Mn3  1  0.22  0.14  0.77  1.0
  Mn  Mn4  1  0.34  0.13  0.94  1.0
  Mn  Mn5  1  0.67  0.24  0.02  1.0
  Mn  Mn6  1  0.92  0.58  0.69  1.0
  Mn  Mn7  1  0.93  0.73  0.69  1.0
  O  O8  1  0.94  0.81  0.64  1.0
  O  O9  1  0.88  0.37  0.06  1.0
  O  O10  1  0.65  0.52  0.0  1.0
  O  O11  1  0.63  0.99  0.51  1.0
  O  O12  1  0.77  0.75  0.16  1.0
  O  O13  1  0.0  0.9  0.22  1.0
  O  O14  1  0.81  0.46  0.48  1.0
  O  O15  1  0.75  0.28  0.67  1.0
  F  F16  1  0.26  0.14  0.68  1.0
  F  F17  1  0.48  0.63  0.19  1.0
  F  F18  1  0.27  0.74  0.16  1.0
  F  F19  1  0.26  0.09  0.47  1.0
  F  F20  1  0.13  0.12  0.52  1.0
  F  F21  1  0.14  0.53  1.0  1.0
  F  F22  1  0.38  0.18  0.63  1.0
  F  F23  1  0.35  0.64  0.03  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_MnOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62
_cell_length_b   10.27
_cell_length_c   7.09
_cell_angle_alpha   90.0
_cell_angle_beta   126.83
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnOF
_chemical_formula_sum   'Mn8 O8 F8'
_cell_volume   269.12
_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  0.69  0.85  1.0
  Mn  Mn1  1  0.55  0.03  0.86  1.0
  Mn  Mn2  1  0.06  0.54  0.85  1.0
  Mn  Mn3  1  0.22  0.14  0.77  1.0
  Mn  Mn4  1  0.34  0.13  0.94  1.0
  Mn  Mn5  1  0.67  0.24  0.02  1.0
  Mn  Mn6  1  0.92  0.58  0.69  1.0
  Mn  Mn7  1  0.93  0.73  0.69  1.0
  O  O8  1  0.94  0.81  0.64  1.0
  O  O9  1  0.88  0.37  0.06  1.0
  O  O10  1  0.65  0.52  0.0  1.0
  O  O11  1  0.63  0.99  0.51  1.0
  O  O12  1  0.77  0.75  0.16  1.0
  O  O13  1  0.0  0.9  0.22  1.0
  O  O14  1  0.81  0.46  0.48  1.0
  O  O15  1  0.75  0.28  0.67  1.0
  F  F16  1  0.26  0.14  0.68  1.0
  F  F17  1  0.48  0.63  0.19  1.0
  F  F18  1  0.27  0.74  0.16  1.0
  F  F19  1  0.26  0.09  0.47  1.0
  F  F20  1  0.13  0.12  0.52  1.0
  F  F21  1  0.14  0.53  1.0  1.0
  F  F22  1  0.38  0.18  0.63  1.0
  F  F23  1  0.35  0.64  0.03  1.0

What is the crystal system of this material?