<|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_Li2Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86
_cell_length_b   5.86
_cell_length_c   5.86
_cell_angle_alpha   61.1
_cell_angle_beta   61.1
_cell_angle_gamma   61.1
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CoO8
_chemical_formula_sum   'Li2 Fe3 Co1 O8'
_cell_volume   145.63
_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
  Li  Li0  1  0.0  0.0  0.33  1.0
  Li  Li1  1  0.0  0.0  0.9  1.0
  Fe  Fe2  1  0.49  0.86  0.37  1.0
  Fe  Fe3  1  0.51  0.86  0.37  1.0
  Fe  Fe4  1  0.0  0.28  0.37  1.0
  Co  Co5  1  0.0  0.0  0.0  1.0
  O  O6  1  0.0  0.0  0.38  1.0
  O  O7  1  0.0  0.07  0.92  1.0
  O  O8  1  0.33  0.96  0.92  1.0
  O  O9  1  0.67  0.96  0.92  1.0
  O  O10  1  0.33  0.04  0.31  1.0
  O  O11  1  0.67  0.04  0.31  1.0
  O  O12  1  0.0  0.93  0.31  1.0
  O  O13  1  0.0  0.0  0.84  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Li2Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86
_cell_length_b   5.86
_cell_length_c   5.86
_cell_angle_alpha   61.1
_cell_angle_beta   61.1
_cell_angle_gamma   61.1
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CoO8
_chemical_formula_sum   'Li2 Fe3 Co1 O8'
_cell_volume   145.63
_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
  Li  Li0  1  0.0  0.0  0.33  1.0
  Li  Li1  1  0.0  0.0  0.9  1.0
  Fe  Fe2  1  0.49  0.86  0.37  1.0
  Fe  Fe3  1  0.51  0.86  0.37  1.0
  Fe  Fe4  1  0.0  0.28  0.37  1.0
  Co  Co5  1  0.0  0.0  0.0  1.0
  O  O6  1  0.0  0.0  0.38  1.0
  O  O7  1  0.0  0.07  0.92  1.0
  O  O8  1  0.33  0.96  0.92  1.0
  O  O9  1  0.67  0.96  0.92  1.0
  O  O10  1  0.33  0.04  0.31  1.0
  O  O11  1  0.67  0.04  0.31  1.0
  O  O12  1  0.0  0.93  0.31  1.0
  O  O13  1  0.0  0.0  0.84  1.0

What is the crystal system of this material?