<|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_Ti3Cu2Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77
_cell_length_b   8.77
_cell_length_c   8.77
_cell_angle_alpha   59.83
_cell_angle_beta   59.83
_cell_angle_gamma   59.83
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cu2Te(PO4)6
_chemical_formula_sum   'Ti3 Cu2 Te1 P6 O24'
_cell_volume   474.42
_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
  Ti  Ti0  1  0.0  0.0  0.05  1.0
  Ti  Ti1  1  0.0  0.0  0.68  1.0
  Ti  Ti2  1  0.0  0.0  0.8  1.0
  Cu  Cu3  1  0.0  0.0  0.09  1.0
  Cu  Cu4  1  0.0  0.0  0.75  1.0
  Te  Te5  1  0.0  0.0  0.43  1.0
  P  P6  1  0.81  0.14  0.56  1.0
  P  P7  1  0.12  0.46  0.56  1.0
  P  P8  1  0.07  0.4  0.56  1.0
  P  P9  1  0.92  0.73  0.91  1.0
  P  P10  1  0.78  0.47  0.91  1.0
  P  P11  1  0.31  0.81  0.91  1.0
  O  O12  1  0.13  0.66  0.63  1.0
  O  O13  1  0.27  0.42  0.63  1.0
  O  O14  1  0.26  0.13  0.89  1.0
  O  O15  1  0.6  0.92  0.63  1.0
  O  O16  1  0.6  0.02  0.23  1.0
  O  O17  1  0.45  0.9  0.9  1.0
  O  O18  1  0.89  0.19  0.89  1.0
  O  O19  1  0.86  0.71  0.9  1.0
  O  O20  1  0.23  0.44  0.1  1.0
  O  O21  1  0.69  0.39  0.9  1.0
  O  O22  1  0.26  0.27  0.7  1.0
  O  O23  1  0.63  0.95  0.1  1.0
  O  O24  1  0.55  0.54  0.23  1.0
  O  O25  1  0.85  0.67  0.89  1.0
  O  O26  1  0.44  0.56  0.51  1.0
  O  O27  1  0.85  0.44  0.23  1.0
  O  O28  1  0.03  0.2  0.51  1.0
  O  O29  1  0.0  0.74  0.7  1.0
  O  O30  1  0.53  0.23  0.51  1.0
  O  O31  1  0.14  0.61  0.1  1.0
  O  O32  1  0.37  0.94  0.87  1.0
  O  O33  1  0.73  0.99  0.7  1.0
  O  O34  1  0.87  0.62  0.87  1.0
  O  O35  1  0.76  0.44  0.87  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Ti3Cu2Te(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77
_cell_length_b   8.77
_cell_length_c   8.77
_cell_angle_alpha   59.83
_cell_angle_beta   59.83
_cell_angle_gamma   59.83
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cu2Te(PO4)6
_chemical_formula_sum   'Ti3 Cu2 Te1 P6 O24'
_cell_volume   474.42
_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
  Ti  Ti0  1  0.0  0.0  0.05  1.0
  Ti  Ti1  1  0.0  0.0  0.68  1.0
  Ti  Ti2  1  0.0  0.0  0.8  1.0
  Cu  Cu3  1  0.0  0.0  0.09  1.0
  Cu  Cu4  1  0.0  0.0  0.75  1.0
  Te  Te5  1  0.0  0.0  0.43  1.0
  P  P6  1  0.81  0.14  0.56  1.0
  P  P7  1  0.12  0.46  0.56  1.0
  P  P8  1  0.07  0.4  0.56  1.0
  P  P9  1  0.92  0.73  0.91  1.0
  P  P10  1  0.78  0.47  0.91  1.0
  P  P11  1  0.31  0.81  0.91  1.0
  O  O12  1  0.13  0.66  0.63  1.0
  O  O13  1  0.27  0.42  0.63  1.0
  O  O14  1  0.26  0.13  0.89  1.0
  O  O15  1  0.6  0.92  0.63  1.0
  O  O16  1  0.6  0.02  0.23  1.0
  O  O17  1  0.45  0.9  0.9  1.0
  O  O18  1  0.89  0.19  0.89  1.0
  O  O19  1  0.86  0.71  0.9  1.0
  O  O20  1  0.23  0.44  0.1  1.0
  O  O21  1  0.69  0.39  0.9  1.0
  O  O22  1  0.26  0.27  0.7  1.0
  O  O23  1  0.63  0.95  0.1  1.0
  O  O24  1  0.55  0.54  0.23  1.0
  O  O25  1  0.85  0.67  0.89  1.0
  O  O26  1  0.44  0.56  0.51  1.0
  O  O27  1  0.85  0.44  0.23  1.0
  O  O28  1  0.03  0.2  0.51  1.0
  O  O29  1  0.0  0.74  0.7  1.0
  O  O30  1  0.53  0.23  0.51  1.0
  O  O31  1  0.14  0.61  0.1  1.0
  O  O32  1  0.37  0.94  0.87  1.0
  O  O33  1  0.73  0.99  0.7  1.0
  O  O34  1  0.87  0.62  0.87  1.0
  O  O35  1  0.76  0.44  0.87  1.0

What is the crystal system of this material?