<|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_Fe3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94
_cell_length_b   5.94
_cell_length_c   9.28
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3TeO8
_chemical_formula_sum   'Fe6 Te2 O16'
_cell_volume   283.69
_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  Fe0  1  0.97  0.42  0.57  1.0
  Fe  Fe1  1  0.5  0.86  0.57  1.0
  Fe  Fe2  1  0.45  0.86  0.57  1.0
  Fe  Fe3  1  0.52  0.28  0.93  1.0
  Fe  Fe4  1  0.48  0.28  0.93  1.0
  Fe  Fe5  1  0.0  0.73  0.93  1.0
  Te  Te6  1  0.97  0.71  0.16  1.0
  Te  Te7  1  0.0  0.43  0.52  1.0
  O  O8  1  0.97  0.37  0.9  1.0
  O  O9  1  0.67  0.47  0.87  1.0
  O  O10  1  0.97  0.71  0.71  1.0
  O  O11  1  0.0  0.0  0.38  1.0
  O  O12  1  0.0  0.0  0.74  1.0
  O  O13  1  0.54  0.89  0.9  1.0
  O  O14  1  0.28  0.47  0.87  1.0
  O  O15  1  0.97  0.21  0.87  1.0
  O  O16  1  0.57  0.26  0.55  1.0
  O  O17  1  0.4  0.89  0.9  1.0
  O  O18  1  0.0  0.94  0.23  1.0
  O  O19  1  0.69  0.68  0.23  1.0
  O  O20  1  0.0  0.43  0.06  1.0
  O  O21  1  0.43  0.26  0.55  1.0
  O  O22  1  0.31  0.68  0.23  1.0
  O  O23  1  0.0  0.78  0.55  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Fe3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94
_cell_length_b   5.94
_cell_length_c   9.28
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   120.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3TeO8
_chemical_formula_sum   'Fe6 Te2 O16'
_cell_volume   283.69
_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  Fe0  1  0.97  0.42  0.57  1.0
  Fe  Fe1  1  0.5  0.86  0.57  1.0
  Fe  Fe2  1  0.45  0.86  0.57  1.0
  Fe  Fe3  1  0.52  0.28  0.93  1.0
  Fe  Fe4  1  0.48  0.28  0.93  1.0
  Fe  Fe5  1  0.0  0.73  0.93  1.0
  Te  Te6  1  0.97  0.71  0.16  1.0
  Te  Te7  1  0.0  0.43  0.52  1.0
  O  O8  1  0.97  0.37  0.9  1.0
  O  O9  1  0.67  0.47  0.87  1.0
  O  O10  1  0.97  0.71  0.71  1.0
  O  O11  1  0.0  0.0  0.38  1.0
  O  O12  1  0.0  0.0  0.74  1.0
  O  O13  1  0.54  0.89  0.9  1.0
  O  O14  1  0.28  0.47  0.87  1.0
  O  O15  1  0.97  0.21  0.87  1.0
  O  O16  1  0.57  0.26  0.55  1.0
  O  O17  1  0.4  0.89  0.9  1.0
  O  O18  1  0.0  0.94  0.23  1.0
  O  O19  1  0.69  0.68  0.23  1.0
  O  O20  1  0.0  0.43  0.06  1.0
  O  O21  1  0.43  0.26  0.55  1.0
  O  O22  1  0.31  0.68  0.23  1.0
  O  O23  1  0.0  0.78  0.55  1.0

What is the crystal system of this material?