<|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_TlTeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52
_cell_length_b   4.1
_cell_length_c   7.78
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlTeP
_chemical_formula_sum   'Tl4 Te4 P4'
_cell_volume   367.61
_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
  Tl  Tl8  1  0.55  0.08  0.4  1.0
  Tl  Tl9  1  0.21  0.03  0.5  1.0
  Tl  Tl10  1  0.97  0.03  0.39  1.0
  Tl  Tl11  1  0.3  0.08  0.28  1.0
  Te  Te4  1  0.38  0.08  0.14  1.0
  Te  Te5  1  0.38  0.03  0.03  1.0
  Te  Te6  1  0.13  0.03  0.65  1.0
  Te  Te7  1  0.14  0.08  0.75  1.0
  P  P0  1  0.81  0.08  0.06  1.0
  P  P1  1  0.94  0.03  0.95  1.0
  P  P2  1  0.7  0.03  0.73  1.0
  P  P3  1  0.57  0.08  0.83  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_TlTeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52
_cell_length_b   4.1
_cell_length_c   7.78
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlTeP
_chemical_formula_sum   'Tl4 Te4 P4'
_cell_volume   367.61
_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
  Tl  Tl8  1  0.55  0.08  0.4  1.0
  Tl  Tl9  1  0.21  0.03  0.5  1.0
  Tl  Tl10  1  0.97  0.03  0.39  1.0
  Tl  Tl11  1  0.3  0.08  0.28  1.0
  Te  Te4  1  0.38  0.08  0.14  1.0
  Te  Te5  1  0.38  0.03  0.03  1.0
  Te  Te6  1  0.13  0.03  0.65  1.0
  Te  Te7  1  0.14  0.08  0.75  1.0
  P  P0  1  0.81  0.08  0.06  1.0
  P  P1  1  0.94  0.03  0.95  1.0
  P  P2  1  0.7  0.03  0.73  1.0
  P  P3  1  0.57  0.08  0.83  1.0

What is the crystal system of this material?