<|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_Mn3B5P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67
_cell_length_b   5.67
_cell_length_c   4.48
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   82.8
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3B5P
_chemical_formula_sum   'Mn6 B10 P2'
_cell_volume   142.55
_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
  Mn  Mn10  1  0.82  0.61  0.36  1.0
  Mn  Mn11  1  0.67  0.61  0.36  1.0
  Mn  Mn12  1  0.25  0.34  0.36  1.0
  Mn  Mn13  1  0.67  0.39  0.12  1.0
  Mn  Mn14  1  0.82  0.39  0.12  1.0
  Mn  Mn15  1  0.25  0.66  0.12  1.0
  B  B0  1  0.53  0.2  0.36  1.0
  B  B1  1  0.97  0.2  0.36  1.0
  B  B2  1  0.25  0.25  0.36  1.0
  B  B3  1  0.97  0.8  0.12  1.0
  B  B4  1  0.53  0.8  0.12  1.0
  B  B5  1  0.25  0.75  0.12  1.0
  B  B6  1  0.86  0.0  0.0  1.0
  B  B7  1  0.63  0.0  0.24  1.0
  B  B8  1  0.63  0.0  0.0  1.0
  B  B9  1  0.86  0.0  0.24  1.0
  P  P16  1  0.0  0.0  0.0  1.0
  P  P17  1  0.0  0.0  0.24  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Mn3B5P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67
_cell_length_b   5.67
_cell_length_c   4.48
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   82.8
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3B5P
_chemical_formula_sum   'Mn6 B10 P2'
_cell_volume   142.55
_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
  Mn  Mn10  1  0.82  0.61  0.36  1.0
  Mn  Mn11  1  0.67  0.61  0.36  1.0
  Mn  Mn12  1  0.25  0.34  0.36  1.0
  Mn  Mn13  1  0.67  0.39  0.12  1.0
  Mn  Mn14  1  0.82  0.39  0.12  1.0
  Mn  Mn15  1  0.25  0.66  0.12  1.0
  B  B0  1  0.53  0.2  0.36  1.0
  B  B1  1  0.97  0.2  0.36  1.0
  B  B2  1  0.25  0.25  0.36  1.0
  B  B3  1  0.97  0.8  0.12  1.0
  B  B4  1  0.53  0.8  0.12  1.0
  B  B5  1  0.25  0.75  0.12  1.0
  B  B6  1  0.86  0.0  0.0  1.0
  B  B7  1  0.63  0.0  0.24  1.0
  B  B8  1  0.63  0.0  0.0  1.0
  B  B9  1  0.86  0.0  0.24  1.0
  P  P16  1  0.0  0.0  0.0  1.0
  P  P17  1  0.0  0.0  0.24  1.0

What is the crystal system of this material?