<|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_BeSiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25
_cell_length_b   5.85
_cell_length_c   3.52
_cell_angle_alpha   79.5
_cell_angle_beta   66.89
_cell_angle_gamma   33.61
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSiTe
_chemical_formula_sum   'Be1 Si1 Te1'
_cell_volume   62.74
_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
  Be  Be0  1  0.94  0.94  0.87  1.0
  Si  Si1  1  0.94  0.94  0.24  1.0
  Te  Te2  1  0.94  0.94  0.95  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_BeSiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25
_cell_length_b   5.85
_cell_length_c   3.52
_cell_angle_alpha   79.5
_cell_angle_beta   66.89
_cell_angle_gamma   33.61
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSiTe
_chemical_formula_sum   'Be1 Si1 Te1'
_cell_volume   62.74
_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
  Be  Be0  1  0.94  0.94  0.87  1.0
  Si  Si1  1  0.94  0.94  0.24  1.0
  Te  Te2  1  0.94  0.94  0.95  1.0

What is the crystal system of this material?