<|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_La3SmCr2(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93
_cell_length_b   7.86
_cell_length_c   7.87
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3SmCr2(FeO6)2
_chemical_formula_sum   'La3 Sm1 Cr2 Fe2 O12'
_cell_volume   243.23
_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  0.97  0.0  0.98  1.0
  La  La1  1  0.97  0.0  0.89  1.0
  La  La2  1  0.97  0.93  0.89  1.0
  Sm  Sm3  1  0.97  0.93  0.98  1.0
  Cr  Cr4  1  0.0  0.89  0.93  1.0
  Cr  Cr5  1  0.0  0.97  0.93  1.0
  Fe  Fe6  1  0.0  0.89  0.01  1.0
  Fe  Fe7  1  0.0  0.97  0.01  1.0
  O  O8  1  0.0  0.0  0.0  1.0
  O  O9  1  0.0  0.0  0.93  1.0
  O  O10  1  0.0  0.93  0.02  1.0
  O  O11  1  0.0  0.93  0.91  1.0
  O  O12  1  0.0  0.88  0.98  1.0
  O  O13  1  0.0  0.9  0.89  1.0
  O  O14  1  0.0  0.99  0.98  1.0
  O  O15  1  0.0  0.97  0.89  1.0
  O  O16  1  0.97  0.89  0.01  1.0
  O  O17  1  0.97  0.89  0.92  1.0
  O  O18  1  0.97  0.98  0.01  1.0
  O  O19  1  0.97  0.98  0.92  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_La3SmCr2(FeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93
_cell_length_b   7.86
_cell_length_c   7.87
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3SmCr2(FeO6)2
_chemical_formula_sum   'La3 Sm1 Cr2 Fe2 O12'
_cell_volume   243.23
_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  0.97  0.0  0.98  1.0
  La  La1  1  0.97  0.0  0.89  1.0
  La  La2  1  0.97  0.93  0.89  1.0
  Sm  Sm3  1  0.97  0.93  0.98  1.0
  Cr  Cr4  1  0.0  0.89  0.93  1.0
  Cr  Cr5  1  0.0  0.97  0.93  1.0
  Fe  Fe6  1  0.0  0.89  0.01  1.0
  Fe  Fe7  1  0.0  0.97  0.01  1.0
  O  O8  1  0.0  0.0  0.0  1.0
  O  O9  1  0.0  0.0  0.93  1.0
  O  O10  1  0.0  0.93  0.02  1.0
  O  O11  1  0.0  0.93  0.91  1.0
  O  O12  1  0.0  0.88  0.98  1.0
  O  O13  1  0.0  0.9  0.89  1.0
  O  O14  1  0.0  0.99  0.98  1.0
  O  O15  1  0.0  0.97  0.89  1.0
  O  O16  1  0.97  0.89  0.01  1.0
  O  O17  1  0.97  0.89  0.92  1.0
  O  O18  1  0.97  0.98  0.01  1.0
  O  O19  1  0.97  0.98  0.92  1.0

What is the crystal system of this material?