<|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_Tc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63
_cell_length_b   7.63
_cell_length_c   5.45
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5Pt4
_chemical_formula_sum   'Tc10 Pt8'
_cell_volume   274.72
_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
  Tc  Tc8  1  0.54  0.0  0.09  1.0
  Tc  Tc9  1  0.73  0.2  0.09  1.0
  Tc  Tc10  1  0.55  0.41  0.09  1.0
  Tc  Tc11  1  0.09  0.0  0.36  1.0
  Tc  Tc12  1  0.45  0.41  0.36  1.0
  Tc  Tc13  1  0.27  0.2  0.36  1.0
  Tc  Tc14  1  0.0  0.41  0.72  1.0
  Tc  Tc15  1  0.82  0.2  0.0  1.0
  Tc  Tc16  1  0.82  0.2  0.72  1.0
  Tc  Tc17  1  0.0  0.41  0.0  1.0
  Pt  Pt0  1  0.0  0.0  0.72  1.0
  Pt  Pt1  1  0.0  0.0  0.0  1.0
  Pt  Pt2  1  0.04  0.0  0.09  1.0
  Pt  Pt3  1  0.48  0.36  0.09  1.0
  Pt  Pt4  1  0.3  0.24  0.09  1.0
  Pt  Pt5  1  0.59  0.0  0.36  1.0
  Pt  Pt6  1  0.7  0.24  0.36  1.0
  Pt  Pt7  1  0.52  0.36  0.36  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Tc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63
_cell_length_b   7.63
_cell_length_c   5.45
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5Pt4
_chemical_formula_sum   'Tc10 Pt8'
_cell_volume   274.72
_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
  Tc  Tc8  1  0.54  0.0  0.09  1.0
  Tc  Tc9  1  0.73  0.2  0.09  1.0
  Tc  Tc10  1  0.55  0.41  0.09  1.0
  Tc  Tc11  1  0.09  0.0  0.36  1.0
  Tc  Tc12  1  0.45  0.41  0.36  1.0
  Tc  Tc13  1  0.27  0.2  0.36  1.0
  Tc  Tc14  1  0.0  0.41  0.72  1.0
  Tc  Tc15  1  0.82  0.2  0.0  1.0
  Tc  Tc16  1  0.82  0.2  0.72  1.0
  Tc  Tc17  1  0.0  0.41  0.0  1.0
  Pt  Pt0  1  0.0  0.0  0.72  1.0
  Pt  Pt1  1  0.0  0.0  0.0  1.0
  Pt  Pt2  1  0.04  0.0  0.09  1.0
  Pt  Pt3  1  0.48  0.36  0.09  1.0
  Pt  Pt4  1  0.3  0.24  0.09  1.0
  Pt  Pt5  1  0.59  0.0  0.36  1.0
  Pt  Pt6  1  0.7  0.24  0.36  1.0
  Pt  Pt7  1  0.52  0.36  0.36  1.0

What is the crystal system of this material?