<|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_Zn2CoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27
_cell_length_b   5.26
_cell_length_c   9.38
_cell_angle_alpha   90.0
_cell_angle_beta   123.03
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CoWO6
_chemical_formula_sum   'Zn4 Co2 W2 O12'
_cell_volume   217.97
_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
  Zn  Zn0  1  0.18  0.78  0.98  1.0
  Zn  Zn1  1  0.42  0.14  0.81  1.0
  Zn  Zn2  1  0.98  0.49  0.88  1.0
  Zn  Zn3  1  0.73  0.12  0.05  1.0
  Co  Co4  1  0.44  0.63  0.93  1.0
  Co  Co5  1  0.0  0.0  0.0  1.0
  W  W6  1  0.63  0.63  0.0  1.0
  W  W7  1  0.08  0.0  0.93  1.0
  O  O8  1  0.32  0.27  0.21  1.0
  O  O9  1  0.28  0.64  0.59  1.0
  O  O10  1  0.83  0.99  0.66  1.0
  O  O11  1  0.88  0.63  0.27  1.0
  O  O12  1  0.96  0.53  0.4  1.0
  O  O13  1  0.75  0.9  0.53  1.0
  O  O14  1  0.2  0.74  0.47  1.0
  O  O15  1  0.4  0.37  0.33  1.0
  O  O16  1  0.72  0.77  0.77  1.0
  O  O17  1  0.88  0.14  0.03  1.0
  O  O18  1  0.28  0.13  0.83  1.0
  O  O19  1  0.43  0.5  0.1  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_Zn2CoWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27
_cell_length_b   5.26
_cell_length_c   9.38
_cell_angle_alpha   90.0
_cell_angle_beta   123.03
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CoWO6
_chemical_formula_sum   'Zn4 Co2 W2 O12'
_cell_volume   217.97
_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
  Zn  Zn0  1  0.18  0.78  0.98  1.0
  Zn  Zn1  1  0.42  0.14  0.81  1.0
  Zn  Zn2  1  0.98  0.49  0.88  1.0
  Zn  Zn3  1  0.73  0.12  0.05  1.0
  Co  Co4  1  0.44  0.63  0.93  1.0
  Co  Co5  1  0.0  0.0  0.0  1.0
  W  W6  1  0.63  0.63  0.0  1.0
  W  W7  1  0.08  0.0  0.93  1.0
  O  O8  1  0.32  0.27  0.21  1.0
  O  O9  1  0.28  0.64  0.59  1.0
  O  O10  1  0.83  0.99  0.66  1.0
  O  O11  1  0.88  0.63  0.27  1.0
  O  O12  1  0.96  0.53  0.4  1.0
  O  O13  1  0.75  0.9  0.53  1.0
  O  O14  1  0.2  0.74  0.47  1.0
  O  O15  1  0.4  0.37  0.33  1.0
  O  O16  1  0.72  0.77  0.77  1.0
  O  O17  1  0.88  0.14  0.03  1.0
  O  O18  1  0.28  0.13  0.83  1.0
  O  O19  1  0.43  0.5  0.1  1.0

What is the crystal system of this material?