<|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_LiMn2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95
_cell_length_b   10.3
_cell_length_c   7.0
_cell_angle_alpha   90.0
_cell_angle_beta   107.81
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO5)2
_chemical_formula_sum   'Li2 Mn4 P4 O20'
_cell_volume   339.88
_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
  Li  Li0  1  0.38  0.17  0.1  1.0
  Li  Li1  1  0.42  0.02  0.56  1.0
  Mn  Mn2  1  0.43  0.71  0.9  1.0
  Mn  Mn3  1  0.38  0.86  0.76  1.0
  Mn  Mn4  1  0.87  0.41  0.21  1.0
  Mn  Mn5  1  0.93  0.56  0.46  1.0
  P  P6  1  0.74  0.73  0.87  1.0
  P  P7  1  0.15  0.75  0.18  1.0
  P  P8  1  0.06  0.58  0.8  1.0
  P  P9  1  0.65  0.6  0.49  1.0
  O  O10  1  0.99  0.23  0.81  1.0
  O  O11  1  0.05  0.47  0.63  1.0
  O  O12  1  0.04  0.37  0.76  1.0
  O  O13  1  0.72  0.91  0.74  1.0
  O  O14  1  0.44  0.04  0.64  1.0
  O  O15  1  0.77  0.52  0.9  1.0
  O  O16  1  0.36  0.89  0.03  1.0
  O  O17  1  0.81  0.38  0.85  1.0
  O  O18  1  0.09  0.76  0.93  1.0
  O  O19  1  0.49  0.72  1.0  1.0
  O  O20  1  0.75  0.62  0.04  1.0
  O  O21  1  0.13  0.61  0.07  1.0
  O  O22  1  0.4  0.87  0.24  1.0
  O  O23  1  0.86  0.38  0.98  1.0
  O  O24  1  0.48  0.75  0.07  1.0
  O  O25  1  0.94  0.23  0.69  1.0
  O  O26  1  0.68  0.46  0.59  1.0
  O  O27  1  0.32  0.9  0.6  1.0
  O  O28  1  0.32  0.87  0.67  1.0
  O  O29  1  0.41  0.02  0.43  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_LiMn2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95
_cell_length_b   10.3
_cell_length_c   7.0
_cell_angle_alpha   90.0
_cell_angle_beta   107.81
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO5)2
_chemical_formula_sum   'Li2 Mn4 P4 O20'
_cell_volume   339.88
_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
  Li  Li0  1  0.38  0.17  0.1  1.0
  Li  Li1  1  0.42  0.02  0.56  1.0
  Mn  Mn2  1  0.43  0.71  0.9  1.0
  Mn  Mn3  1  0.38  0.86  0.76  1.0
  Mn  Mn4  1  0.87  0.41  0.21  1.0
  Mn  Mn5  1  0.93  0.56  0.46  1.0
  P  P6  1  0.74  0.73  0.87  1.0
  P  P7  1  0.15  0.75  0.18  1.0
  P  P8  1  0.06  0.58  0.8  1.0
  P  P9  1  0.65  0.6  0.49  1.0
  O  O10  1  0.99  0.23  0.81  1.0
  O  O11  1  0.05  0.47  0.63  1.0
  O  O12  1  0.04  0.37  0.76  1.0
  O  O13  1  0.72  0.91  0.74  1.0
  O  O14  1  0.44  0.04  0.64  1.0
  O  O15  1  0.77  0.52  0.9  1.0
  O  O16  1  0.36  0.89  0.03  1.0
  O  O17  1  0.81  0.38  0.85  1.0
  O  O18  1  0.09  0.76  0.93  1.0
  O  O19  1  0.49  0.72  1.0  1.0
  O  O20  1  0.75  0.62  0.04  1.0
  O  O21  1  0.13  0.61  0.07  1.0
  O  O22  1  0.4  0.87  0.24  1.0
  O  O23  1  0.86  0.38  0.98  1.0
  O  O24  1  0.48  0.75  0.07  1.0
  O  O25  1  0.94  0.23  0.69  1.0
  O  O26  1  0.68  0.46  0.59  1.0
  O  O27  1  0.32  0.9  0.6  1.0
  O  O28  1  0.32  0.87  0.67  1.0
  O  O29  1  0.41  0.02  0.43  1.0

What is the crystal system of this material?