<|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_LiGa2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14
_cell_length_b   5.14
_cell_length_c   4.6
_cell_angle_alpha   107.38
_cell_angle_beta   107.38
_cell_angle_gamma   31.91
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa2Mo
_chemical_formula_sum   'Li1 Ga2 Mo1'
_cell_volume   60.98
_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
  Li  Li2  1  0.19  0.0  0.46  1.0
  Ga  Ga0  1  0.74  0.0  0.37  1.0
  Ga  Ga1  1  0.56  0.0  0.98  1.0
  Mo  Mo3  1  0.06  0.0  0.75  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_LiGa2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14
_cell_length_b   5.14
_cell_length_c   4.6
_cell_angle_alpha   107.38
_cell_angle_beta   107.38
_cell_angle_gamma   31.91
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGa2Mo
_chemical_formula_sum   'Li1 Ga2 Mo1'
_cell_volume   60.98
_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
  Li  Li2  1  0.19  0.0  0.46  1.0
  Ga  Ga0  1  0.74  0.0  0.37  1.0
  Ga  Ga1  1  0.56  0.0  0.98  1.0
  Mo  Mo3  1  0.06  0.0  0.75  1.0

What is the crystal system of this material?