<|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_MgMo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59
_cell_length_b   5.59
_cell_length_c   11.73
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   140.08
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMo2O5
_chemical_formula_sum   'Mg2 Mo4 O10'
_cell_volume   235.67
_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
  Mg  Mg0  1  0.91  0.05  0.8  1.0
  Mg  Mg1  1  0.91  0.95  0.93  1.0
  Mo  Mo2  1  0.91  0.78  0.03  1.0
  Mo  Mo3  1  0.91  0.22  0.7  1.0
  Mo  Mo4  1  0.91  0.22  0.17  1.0
  Mo  Mo5  1  0.91  0.78  0.57  1.0
  O  O6  1  0.91  0.04  0.93  1.0
  O  O7  1  0.91  0.96  0.8  1.0
  O  O8  1  0.91  0.15  0.95  1.0
  O  O9  1  0.91  0.85  0.79  1.0
  O  O10  1  0.91  0.85  0.81  1.0
  O  O11  1  0.91  0.15  0.92  1.0
  O  O12  1  0.91  0.05  0.41  1.0
  O  O13  1  0.91  0.95  0.32  1.0
  O  O14  1  0.91  0.05  0.19  1.0
  O  O15  1  0.91  0.95  0.54  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_MgMo2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59
_cell_length_b   5.59
_cell_length_c   11.73
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   140.08
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMo2O5
_chemical_formula_sum   'Mg2 Mo4 O10'
_cell_volume   235.67
_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
  Mg  Mg0  1  0.91  0.05  0.8  1.0
  Mg  Mg1  1  0.91  0.95  0.93  1.0
  Mo  Mo2  1  0.91  0.78  0.03  1.0
  Mo  Mo3  1  0.91  0.22  0.7  1.0
  Mo  Mo4  1  0.91  0.22  0.17  1.0
  Mo  Mo5  1  0.91  0.78  0.57  1.0
  O  O6  1  0.91  0.04  0.93  1.0
  O  O7  1  0.91  0.96  0.8  1.0
  O  O8  1  0.91  0.15  0.95  1.0
  O  O9  1  0.91  0.85  0.79  1.0
  O  O10  1  0.91  0.85  0.81  1.0
  O  O11  1  0.91  0.15  0.92  1.0
  O  O12  1  0.91  0.05  0.41  1.0
  O  O13  1  0.91  0.95  0.32  1.0
  O  O14  1  0.91  0.05  0.19  1.0
  O  O15  1  0.91  0.95  0.54  1.0

What is the crystal system of this material?