<|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_Ge4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97
_cell_length_b   7.97
_cell_length_c   7.97
_cell_angle_alpha   109.47
_cell_angle_beta   109.47
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge4Pd
_chemical_formula_sum   'Ge16 Pd4'
_cell_volume   389.46
_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
  Ge  Ge0  1  0.02  0.02  0.02  1.0
  Ge  Ge1  1  0.42  0.58  0.58  1.0
  Ge  Ge2  1  0.58  0.42  0.58  1.0
  Ge  Ge3  1  0.58  0.58  0.42  1.0
  Ge  Ge4  1  0.0  0.0  0.26  1.0
  Ge  Ge5  1  0.0  0.0  0.94  1.0
  Ge  Ge6  1  0.0  0.26  0.0  1.0
  Ge  Ge7  1  0.0  0.94  0.0  1.0
  Ge  Ge8  1  0.26  0.0  0.0  1.0
  Ge  Ge9  1  0.94  0.0  0.0  1.0
  Ge  Ge10  1  0.6  0.0  0.3  1.0
  Ge  Ge11  1  0.0  0.6  0.3  1.0
  Ge  Ge12  1  0.0  0.3  0.6  1.0
  Ge  Ge13  1  0.6  0.3  0.0  1.0
  Ge  Ge14  1  0.3  0.6  0.0  1.0
  Ge  Ge15  1  0.3  0.0  0.6  1.0
  Pd  Pd16  1  0.58  0.58  0.58  1.0
  Pd  Pd17  1  0.97  0.03  0.03  1.0
  Pd  Pd18  1  0.03  0.97  0.03  1.0
  Pd  Pd19  1  0.03  0.03  0.97  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Ge4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97
_cell_length_b   7.97
_cell_length_c   7.97
_cell_angle_alpha   109.47
_cell_angle_beta   109.47
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge4Pd
_chemical_formula_sum   'Ge16 Pd4'
_cell_volume   389.46
_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
  Ge  Ge0  1  0.02  0.02  0.02  1.0
  Ge  Ge1  1  0.42  0.58  0.58  1.0
  Ge  Ge2  1  0.58  0.42  0.58  1.0
  Ge  Ge3  1  0.58  0.58  0.42  1.0
  Ge  Ge4  1  0.0  0.0  0.26  1.0
  Ge  Ge5  1  0.0  0.0  0.94  1.0
  Ge  Ge6  1  0.0  0.26  0.0  1.0
  Ge  Ge7  1  0.0  0.94  0.0  1.0
  Ge  Ge8  1  0.26  0.0  0.0  1.0
  Ge  Ge9  1  0.94  0.0  0.0  1.0
  Ge  Ge10  1  0.6  0.0  0.3  1.0
  Ge  Ge11  1  0.0  0.6  0.3  1.0
  Ge  Ge12  1  0.0  0.3  0.6  1.0
  Ge  Ge13  1  0.6  0.3  0.0  1.0
  Ge  Ge14  1  0.3  0.6  0.0  1.0
  Ge  Ge15  1  0.3  0.0  0.6  1.0
  Pd  Pd16  1  0.58  0.58  0.58  1.0
  Pd  Pd17  1  0.97  0.03  0.03  1.0
  Pd  Pd18  1  0.03  0.97  0.03  1.0
  Pd  Pd19  1  0.03  0.03  0.97  1.0

What is the crystal system of this material?