<|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_LaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38
_cell_length_b   6.38
_cell_length_c   6.85
_cell_angle_alpha   97.17
_cell_angle_beta   97.17
_cell_angle_gamma   39.96
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSb5
_chemical_formula_sum   'La1 Sb5'
_cell_volume   177.7
_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
  La  La0  1  0.11  0.0  0.24  1.0
  Sb  Sb1  1  0.87  0.0  0.28  1.0
  Sb  Sb2  1  0.63  0.0  0.99  1.0
  Sb  Sb3  1  0.21  0.0  0.04  1.0
  Sb  Sb4  1  0.92  0.0  0.65  1.0
  Sb  Sb5  1  0.68  0.0  0.04  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_LaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38
_cell_length_b   6.38
_cell_length_c   6.85
_cell_angle_alpha   97.17
_cell_angle_beta   97.17
_cell_angle_gamma   39.96
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSb5
_chemical_formula_sum   'La1 Sb5'
_cell_volume   177.7
_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
  La  La0  1  0.11  0.0  0.24  1.0
  Sb  Sb1  1  0.87  0.0  0.28  1.0
  Sb  Sb2  1  0.63  0.0  0.99  1.0
  Sb  Sb3  1  0.21  0.0  0.04  1.0
  Sb  Sb4  1  0.92  0.0  0.65  1.0
  Sb  Sb5  1  0.68  0.0  0.04  1.0

What is the crystal system of this material?