<|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_MgZnFe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.4
_cell_length_b   6.4
_cell_length_c   10.45
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZnFe6
_chemical_formula_sum   'Mg4 Zn4 Fe24'
_cell_volume   403.8
_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
  Mg  Mg24  1  0.7  0.65  0.0  1.0
  Mg  Mg25  1  0.7  0.35  0.0  1.0
  Mg  Mg26  1  0.0  0.0  0.62  1.0
  Mg  Mg27  1  0.0  0.0  0.83  1.0
  Zn  Zn28  1  0.7  0.65  0.23  1.0
  Zn  Zn29  1  0.7  0.35  0.23  1.0
  Zn  Zn30  1  0.7  0.0  0.63  1.0
  Zn  Zn31  1  0.7  0.0  0.83  1.0
  Fe  Fe0  1  0.7  0.6  0.65  1.0
  Fe  Fe1  1  0.52  0.69  0.94  1.0
  Fe  Fe2  1  0.87  0.31  0.94  1.0
  Fe  Fe3  1  0.7  0.4  0.65  1.0
  Fe  Fe4  1  0.87  0.69  0.94  1.0
  Fe  Fe5  1  0.52  0.31  0.94  1.0
  Fe  Fe6  1  0.7  0.0  0.0  1.0
  Fe  Fe7  1  0.88  0.3  0.33  1.0
  Fe  Fe8  1  0.88  0.7  0.33  1.0
  Fe  Fe9  1  0.7  0.6  0.8  1.0
  Fe  Fe10  1  0.51  0.7  0.12  1.0
  Fe  Fe11  1  0.88  0.3  0.12  1.0
  Fe  Fe12  1  0.7  0.4  0.8  1.0
  Fe  Fe13  1  0.88  0.7  0.12  1.0
  Fe  Fe14  1  0.51  0.3  0.12  1.0
  Fe  Fe15  1  0.7  0.0  0.23  1.0
  Fe  Fe16  1  0.87  0.31  0.51  1.0
  Fe  Fe17  1  0.87  0.69  0.51  1.0
  Fe  Fe18  1  0.0  0.0  0.0  1.0
  Fe  Fe19  1  0.51  0.3  0.33  1.0
  Fe  Fe20  1  0.51  0.7  0.33  1.0
  Fe  Fe21  1  0.0  0.0  0.23  1.0
  Fe  Fe22  1  0.52  0.31  0.51  1.0
  Fe  Fe23  1  0.52  0.69  0.51  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_MgZnFe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.4
_cell_length_b   6.4
_cell_length_c   10.45
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   109.47
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZnFe6
_chemical_formula_sum   'Mg4 Zn4 Fe24'
_cell_volume   403.8
_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
  Mg  Mg24  1  0.7  0.65  0.0  1.0
  Mg  Mg25  1  0.7  0.35  0.0  1.0
  Mg  Mg26  1  0.0  0.0  0.62  1.0
  Mg  Mg27  1  0.0  0.0  0.83  1.0
  Zn  Zn28  1  0.7  0.65  0.23  1.0
  Zn  Zn29  1  0.7  0.35  0.23  1.0
  Zn  Zn30  1  0.7  0.0  0.63  1.0
  Zn  Zn31  1  0.7  0.0  0.83  1.0
  Fe  Fe0  1  0.7  0.6  0.65  1.0
  Fe  Fe1  1  0.52  0.69  0.94  1.0
  Fe  Fe2  1  0.87  0.31  0.94  1.0
  Fe  Fe3  1  0.7  0.4  0.65  1.0
  Fe  Fe4  1  0.87  0.69  0.94  1.0
  Fe  Fe5  1  0.52  0.31  0.94  1.0
  Fe  Fe6  1  0.7  0.0  0.0  1.0
  Fe  Fe7  1  0.88  0.3  0.33  1.0
  Fe  Fe8  1  0.88  0.7  0.33  1.0
  Fe  Fe9  1  0.7  0.6  0.8  1.0
  Fe  Fe10  1  0.51  0.7  0.12  1.0
  Fe  Fe11  1  0.88  0.3  0.12  1.0
  Fe  Fe12  1  0.7  0.4  0.8  1.0
  Fe  Fe13  1  0.88  0.7  0.12  1.0
  Fe  Fe14  1  0.51  0.3  0.12  1.0
  Fe  Fe15  1  0.7  0.0  0.23  1.0
  Fe  Fe16  1  0.87  0.31  0.51  1.0
  Fe  Fe17  1  0.87  0.69  0.51  1.0
  Fe  Fe18  1  0.0  0.0  0.0  1.0
  Fe  Fe19  1  0.51  0.3  0.33  1.0
  Fe  Fe20  1  0.51  0.7  0.33  1.0
  Fe  Fe21  1  0.0  0.0  0.23  1.0
  Fe  Fe22  1  0.52  0.31  0.51  1.0
  Fe  Fe23  1  0.52  0.69  0.51  1.0

What is the crystal system of this material?