<|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_Ca2SnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32
_cell_length_b   10.98
_cell_length_c   3.44
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnP4
_chemical_formula_sum   'Ca4 Sn2 P8'
_cell_volume   313.93
_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
  Ca  Ca0  1  0.3  0.04  0.72  1.0
  Ca  Ca1  1  0.02  0.94  0.72  1.0
  Ca  Ca2  1  0.86  0.55  0.72  1.0
  Ca  Ca3  1  0.46  0.43  0.72  1.0
  Sn  Sn12  1  0.0  0.0  0.0  1.0
  Sn  Sn13  1  0.16  0.49  0.0  1.0
  P  P4  1  0.4  0.67  0.72  1.0
  P  P5  1  0.92  0.32  0.72  1.0
  P  P6  1  0.76  0.18  0.72  1.0
  P  P7  1  0.56  0.81  0.72  1.0
  P  P8  1  0.33  0.42  0.0  1.0
  P  P9  1  0.99  0.56  0.0  1.0
  P  P10  1  0.83  0.93  0.0  1.0
  P  P11  1  0.49  0.06  0.0  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Ca2SnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32
_cell_length_b   10.98
_cell_length_c   3.44
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnP4
_chemical_formula_sum   'Ca4 Sn2 P8'
_cell_volume   313.93
_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
  Ca  Ca0  1  0.3  0.04  0.72  1.0
  Ca  Ca1  1  0.02  0.94  0.72  1.0
  Ca  Ca2  1  0.86  0.55  0.72  1.0
  Ca  Ca3  1  0.46  0.43  0.72  1.0
  Sn  Sn12  1  0.0  0.0  0.0  1.0
  Sn  Sn13  1  0.16  0.49  0.0  1.0
  P  P4  1  0.4  0.67  0.72  1.0
  P  P5  1  0.92  0.32  0.72  1.0
  P  P6  1  0.76  0.18  0.72  1.0
  P  P7  1  0.56  0.81  0.72  1.0
  P  P8  1  0.33  0.42  0.0  1.0
  P  P9  1  0.99  0.56  0.0  1.0
  P  P10  1  0.83  0.93  0.0  1.0
  P  P11  1  0.49  0.06  0.0  1.0

What is the crystal system of this material?