<|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_HoTl(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61
_cell_length_b   7.61
_cell_length_c   7.48
_cell_angle_alpha   117.47
_cell_angle_beta   117.47
_cell_angle_gamma   88.58
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTl(WO4)2
_chemical_formula_sum   'Ho2 Tl2 W4 O16'
_cell_volume   330.9
_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
  Ho  Ho0  1  0.83  0.93  0.29  1.0
  Ho  Ho1  1  0.24  0.07  0.43  1.0
  Tl  Tl2  1  0.83  0.85  0.29  1.0
  Tl  Tl3  1  0.24  0.15  0.43  1.0
  W  W4  1  0.55  0.06  0.46  1.0
  W  W5  1  0.51  0.94  0.26  1.0
  W  W6  1  0.1  0.06  0.12  1.0
  W  W7  1  0.96  0.94  0.6  1.0
  O  O8  1  0.7  0.26  0.19  1.0
  O  O9  1  0.36  0.74  0.53  1.0
  O  O10  1  0.95  0.26  0.39  1.0
  O  O11  1  0.11  0.74  0.33  1.0
  O  O12  1  0.26  0.67  0.03  1.0
  O  O13  1  0.8  0.33  0.69  1.0
  O  O14  1  0.39  0.67  0.55  1.0
  O  O15  1  0.67  0.33  0.17  1.0
  O  O16  1  0.01  0.17  0.53  1.0
  O  O17  1  0.05  0.83  0.2  1.0
  O  O18  1  0.64  0.17  0.06  1.0
  O  O19  1  0.42  0.83  0.66  1.0
  O  O20  1  0.08  0.1  0.95  1.0
  O  O21  1  0.99  0.9  0.77  1.0
  O  O22  1  0.58  0.1  0.63  1.0
  O  O23  1  0.49  0.9  0.09  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_HoTl(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61
_cell_length_b   7.61
_cell_length_c   7.48
_cell_angle_alpha   117.47
_cell_angle_beta   117.47
_cell_angle_gamma   88.58
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTl(WO4)2
_chemical_formula_sum   'Ho2 Tl2 W4 O16'
_cell_volume   330.9
_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
  Ho  Ho0  1  0.83  0.93  0.29  1.0
  Ho  Ho1  1  0.24  0.07  0.43  1.0
  Tl  Tl2  1  0.83  0.85  0.29  1.0
  Tl  Tl3  1  0.24  0.15  0.43  1.0
  W  W4  1  0.55  0.06  0.46  1.0
  W  W5  1  0.51  0.94  0.26  1.0
  W  W6  1  0.1  0.06  0.12  1.0
  W  W7  1  0.96  0.94  0.6  1.0
  O  O8  1  0.7  0.26  0.19  1.0
  O  O9  1  0.36  0.74  0.53  1.0
  O  O10  1  0.95  0.26  0.39  1.0
  O  O11  1  0.11  0.74  0.33  1.0
  O  O12  1  0.26  0.67  0.03  1.0
  O  O13  1  0.8  0.33  0.69  1.0
  O  O14  1  0.39  0.67  0.55  1.0
  O  O15  1  0.67  0.33  0.17  1.0
  O  O16  1  0.01  0.17  0.53  1.0
  O  O17  1  0.05  0.83  0.2  1.0
  O  O18  1  0.64  0.17  0.06  1.0
  O  O19  1  0.42  0.83  0.66  1.0
  O  O20  1  0.08  0.1  0.95  1.0
  O  O21  1  0.99  0.9  0.77  1.0
  O  O22  1  0.58  0.1  0.63  1.0
  O  O23  1  0.49  0.9  0.09  1.0

What is the crystal system of this material?