<|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_LiSbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74
_cell_length_b   3.71
_cell_length_c   10.31
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbP
_chemical_formula_sum   'Li4 Sb4 P4'
_cell_volume   257.56
_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
  Li  Li0  1  0.79  0.78  0.94  1.0
  Li  Li1  1  0.31  0.93  0.09  1.0
  Li  Li2  1  0.95  0.93  0.37  1.0
  Li  Li3  1  0.42  0.78  0.22  1.0
  Sb  Sb8  1  0.21  0.93  0.82  1.0
  Sb  Sb9  1  0.16  0.78  0.98  1.0
  Sb  Sb10  1  0.53  0.78  0.49  1.0
  Sb  Sb11  1  0.58  0.93  0.33  1.0
  P  P4  1  0.01  0.93  0.47  1.0
  P  P5  1  0.09  0.78  0.32  1.0
  P  P6  1  0.73  0.78  0.84  1.0
  P  P7  1  0.64  0.93  0.99  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_LiSbP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74
_cell_length_b   3.71
_cell_length_c   10.31
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbP
_chemical_formula_sum   'Li4 Sb4 P4'
_cell_volume   257.56
_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
  Li  Li0  1  0.79  0.78  0.94  1.0
  Li  Li1  1  0.31  0.93  0.09  1.0
  Li  Li2  1  0.95  0.93  0.37  1.0
  Li  Li3  1  0.42  0.78  0.22  1.0
  Sb  Sb8  1  0.21  0.93  0.82  1.0
  Sb  Sb9  1  0.16  0.78  0.98  1.0
  Sb  Sb10  1  0.53  0.78  0.49  1.0
  Sb  Sb11  1  0.58  0.93  0.33  1.0
  P  P4  1  0.01  0.93  0.47  1.0
  P  P5  1  0.09  0.78  0.32  1.0
  P  P6  1  0.73  0.78  0.84  1.0
  P  P7  1  0.64  0.93  0.99  1.0

What is the crystal system of this material?