<|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_MnTlH2OF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45
_cell_length_b   7.45
_cell_length_c   10.04
_cell_angle_alpha   100.79
_cell_angle_beta   100.79
_cell_angle_gamma   51.08
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTlH2OF4
_chemical_formula_sum   'Mn4 Tl4 H8 O4 F16'
_cell_volume   424.33
_cell_formula_units_Z   4
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  Mn24  1  0.36  0.61  0.0  1.0
  Mn  Mn25  1  0.2  0.58  0.45  1.0
  Mn  Mn26  1  0.32  0.39  0.91  1.0
  Mn  Mn27  1  0.16  0.42  0.36  1.0
  Tl  Tl32  1  0.52  0.32  0.7  1.0
  Tl  Tl33  1  0.89  0.32  0.21  1.0
  Tl  Tl34  1  0.48  0.68  0.61  1.0
  Tl  Tl35  1  0.84  0.68  0.12  1.0
  H  H16  1  0.72  0.41  0.95  1.0
  H  H17  1  0.21  0.22  0.42  1.0
  H  H18  1  0.2  0.22  0.48  1.0
  H  H19  1  0.69  0.41  0.96  1.0
  H  H20  1  0.68  0.59  0.86  1.0
  H  H21  1  0.17  0.78  0.33  1.0
  H  H22  1  0.16  0.78  0.39  1.0
  H  H23  1  0.65  0.59  0.87  1.0
  O  O28  1  0.49  0.77  0.96  1.0
  O  O29  1  0.92  0.77  0.95  1.0
  O  O30  1  0.45  0.23  0.86  1.0
  O  O31  1  0.88  0.23  0.86  1.0
  F  F0  1  0.3  0.8  0.33  1.0
  F  F1  1  0.32  0.63  0.55  1.0
  F  F2  1  0.38  0.26  0.82  1.0
  F  F3  1  0.69  0.69  0.88  1.0
  F  F4  1  0.72  0.69  0.03  1.0
  F  F5  1  0.03  0.26  0.09  1.0
  F  F6  1  0.08  0.63  0.36  1.0
  F  F7  1  0.11  0.8  0.58  1.0
  F  F8  1  0.26  0.2  0.24  1.0
  F  F9  1  0.28  0.37  0.45  1.0
  F  F10  1  0.34  0.74  0.73  1.0
  F  F11  1  0.65  0.31  0.79  1.0
  F  F12  1  0.68  0.31  0.94  1.0
  F  F13  1  0.99  0.74  1.0  1.0
  F  F14  1  0.04  0.37  0.27  1.0
  F  F15  1  0.07  0.2  0.49  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_MnTlH2OF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45
_cell_length_b   7.45
_cell_length_c   10.04
_cell_angle_alpha   100.79
_cell_angle_beta   100.79
_cell_angle_gamma   51.08
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnTlH2OF4
_chemical_formula_sum   'Mn4 Tl4 H8 O4 F16'
_cell_volume   424.33
_cell_formula_units_Z   4
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  Mn24  1  0.36  0.61  0.0  1.0
  Mn  Mn25  1  0.2  0.58  0.45  1.0
  Mn  Mn26  1  0.32  0.39  0.91  1.0
  Mn  Mn27  1  0.16  0.42  0.36  1.0
  Tl  Tl32  1  0.52  0.32  0.7  1.0
  Tl  Tl33  1  0.89  0.32  0.21  1.0
  Tl  Tl34  1  0.48  0.68  0.61  1.0
  Tl  Tl35  1  0.84  0.68  0.12  1.0
  H  H16  1  0.72  0.41  0.95  1.0
  H  H17  1  0.21  0.22  0.42  1.0
  H  H18  1  0.2  0.22  0.48  1.0
  H  H19  1  0.69  0.41  0.96  1.0
  H  H20  1  0.68  0.59  0.86  1.0
  H  H21  1  0.17  0.78  0.33  1.0
  H  H22  1  0.16  0.78  0.39  1.0
  H  H23  1  0.65  0.59  0.87  1.0
  O  O28  1  0.49  0.77  0.96  1.0
  O  O29  1  0.92  0.77  0.95  1.0
  O  O30  1  0.45  0.23  0.86  1.0
  O  O31  1  0.88  0.23  0.86  1.0
  F  F0  1  0.3  0.8  0.33  1.0
  F  F1  1  0.32  0.63  0.55  1.0
  F  F2  1  0.38  0.26  0.82  1.0
  F  F3  1  0.69  0.69  0.88  1.0
  F  F4  1  0.72  0.69  0.03  1.0
  F  F5  1  0.03  0.26  0.09  1.0
  F  F6  1  0.08  0.63  0.36  1.0
  F  F7  1  0.11  0.8  0.58  1.0
  F  F8  1  0.26  0.2  0.24  1.0
  F  F9  1  0.28  0.37  0.45  1.0
  F  F10  1  0.34  0.74  0.73  1.0
  F  F11  1  0.65  0.31  0.79  1.0
  F  F12  1  0.68  0.31  0.94  1.0
  F  F13  1  0.99  0.74  1.0  1.0
  F  F14  1  0.04  0.37  0.27  1.0
  F  F15  1  0.07  0.2  0.49  1.0

What is the crystal system of this material?