<|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_Fe10OF19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29
_cell_length_b   17.32
_cell_length_c   17.32
_cell_angle_alpha   22.72
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10OF19
_chemical_formula_sum   'Fe10 O1 F19'
_cell_volume   380.86
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.64  0.0  0.95  1.0
  Fe  Fe1  1  0.0  0.0  0.05  1.0
  Fe  Fe2  1  0.64  0.0  0.62  1.0
  Fe  Fe3  1  0.0  0.0  0.56  1.0
  Fe  Fe4  1  0.0  0.0  0.2  1.0
  Fe  Fe5  1  0.64  0.0  0.17  1.0
  Fe  Fe6  1  0.64  0.0  0.81  1.0
  Fe  Fe7  1  0.0  0.0  0.4  1.0
  Fe  Fe8  1  0.0  0.0  0.75  1.0
  Fe  Fe9  1  0.64  0.0  0.15  1.0
  O  O10  1  0.0  0.0  0.11  1.0
  F  F11  1  0.64  0.63  0.97  1.0
  F  F12  1  0.64  0.37  0.97  1.0
  F  F13  1  0.64  0.95  0.57  1.0
  F  F14  1  0.0  0.0  0.98  1.0
  F  F15  1  0.0  0.0  0.6  1.0
  F  F16  1  0.0  0.0  0.23  1.0
  F  F17  1  0.64  0.05  0.57  1.0
  F  F18  1  0.64  0.64  0.18  1.0
  F  F19  1  0.64  0.36  0.18  1.0
  F  F20  1  0.0  0.0  0.52  1.0
  F  F21  1  0.0  0.0  0.16  1.0
  F  F22  1  0.0  0.0  0.8  1.0
  F  F23  1  0.0  0.0  0.44  1.0
  F  F24  1  0.64  0.64  0.77  1.0
  F  F25  1  0.64  0.36  0.77  1.0
  F  F26  1  0.64  0.99  0.44  1.0
  F  F27  1  0.0  0.0  0.68  1.0
  F  F28  1  0.0  0.0  0.38  1.0
  F  F29  1  0.64  0.01  0.44  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Fe10OF19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29
_cell_length_b   17.32
_cell_length_c   17.32
_cell_angle_alpha   22.72
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10OF19
_chemical_formula_sum   'Fe10 O1 F19'
_cell_volume   380.86
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.64  0.0  0.95  1.0
  Fe  Fe1  1  0.0  0.0  0.05  1.0
  Fe  Fe2  1  0.64  0.0  0.62  1.0
  Fe  Fe3  1  0.0  0.0  0.56  1.0
  Fe  Fe4  1  0.0  0.0  0.2  1.0
  Fe  Fe5  1  0.64  0.0  0.17  1.0
  Fe  Fe6  1  0.64  0.0  0.81  1.0
  Fe  Fe7  1  0.0  0.0  0.4  1.0
  Fe  Fe8  1  0.0  0.0  0.75  1.0
  Fe  Fe9  1  0.64  0.0  0.15  1.0
  O  O10  1  0.0  0.0  0.11  1.0
  F  F11  1  0.64  0.63  0.97  1.0
  F  F12  1  0.64  0.37  0.97  1.0
  F  F13  1  0.64  0.95  0.57  1.0
  F  F14  1  0.0  0.0  0.98  1.0
  F  F15  1  0.0  0.0  0.6  1.0
  F  F16  1  0.0  0.0  0.23  1.0
  F  F17  1  0.64  0.05  0.57  1.0
  F  F18  1  0.64  0.64  0.18  1.0
  F  F19  1  0.64  0.36  0.18  1.0
  F  F20  1  0.0  0.0  0.52  1.0
  F  F21  1  0.0  0.0  0.16  1.0
  F  F22  1  0.0  0.0  0.8  1.0
  F  F23  1  0.0  0.0  0.44  1.0
  F  F24  1  0.64  0.64  0.77  1.0
  F  F25  1  0.64  0.36  0.77  1.0
  F  F26  1  0.64  0.99  0.44  1.0
  F  F27  1  0.0  0.0  0.68  1.0
  F  F28  1  0.0  0.0  0.38  1.0
  F  F29  1  0.64  0.01  0.44  1.0

What is the crystal system of this material?