<|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_FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62
_cell_length_b   4.62
_cell_length_c   4.26
_cell_angle_alpha   117.36
_cell_angle_beta   117.36
_cell_angle_gamma   30.8
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo
_chemical_formula_sum   'Fe2 Co2'
_cell_volume   40.9
_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
  Fe  Fe2  1  0.53  0.0  0.1  1.0
  Fe  Fe3  1  0.35  0.0  0.64  1.0
  Co  Co0  1  0.96  0.0  0.96  1.0
  Co  Co1  1  0.93  0.0  0.78  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62
_cell_length_b   4.62
_cell_length_c   4.26
_cell_angle_alpha   117.36
_cell_angle_beta   117.36
_cell_angle_gamma   30.8
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo
_chemical_formula_sum   'Fe2 Co2'
_cell_volume   40.9
_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
  Fe  Fe2  1  0.53  0.0  0.1  1.0
  Fe  Fe3  1  0.35  0.0  0.64  1.0
  Co  Co0  1  0.96  0.0  0.96  1.0
  Co  Co1  1  0.93  0.0  0.78  1.0

What is the crystal system of this material?