<|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_LiVF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66
_cell_length_b   7.35
_cell_length_c   6.84
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF5
_chemical_formula_sum   'Li4 V4 F20'
_cell_volume   385.31
_cell_formula_units_Z   4
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  0.72  0.84  0.63  1.0
  Li  Li1  1  0.76  0.52  0.21  1.0
  Li  Li2  1  0.89  0.84  0.64  1.0
  Li  Li3  1  0.93  0.52  0.21  1.0
  V  V4  1  0.7  0.52  0.1  1.0
  V  V5  1  0.78  0.84  0.68  1.0
  V  V6  1  0.88  0.52  0.17  1.0
  V  V7  1  0.95  0.84  0.74  1.0
  F  F8  1  0.97  0.52  0.09  1.0
  F  F9  1  0.71  0.01  0.08  1.0
  F  F10  1  0.71  0.67  0.08  1.0
  F  F11  1  0.69  0.84  0.98  1.0
  F  F12  1  0.43  0.52  0.27  1.0
  F  F13  1  0.06  0.84  0.69  1.0
  F  F14  1  0.79  0.52  0.4  1.0
  F  F15  1  0.78  0.69  0.66  1.0
  F  F16  1  0.78  0.35  0.66  1.0
  F  F17  1  0.51  0.84  0.52  1.0
  F  F18  1  0.14  0.52  0.33  1.0
  F  F19  1  0.88  0.01  0.19  1.0
  F  F20  1  0.88  0.67  0.19  1.0
  F  F21  1  0.86  0.84  0.45  1.0
  F  F22  1  0.6  0.52  0.16  1.0
  F  F23  1  0.23  0.84  0.58  1.0
  F  F24  1  0.97  0.52  0.87  1.0
  F  F25  1  0.95  0.69  0.77  1.0
  F  F26  1  0.95  0.35  0.77  1.0
  F  F27  1  0.69  0.84  0.75  1.0

What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
Given the following CIF representation:
data_LiVF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66
_cell_length_b   7.35
_cell_length_c   6.84
_cell_angle_alpha   90.0
_cell_angle_beta   90.0
_cell_angle_gamma   90.0
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF5
_chemical_formula_sum   'Li4 V4 F20'
_cell_volume   385.31
_cell_formula_units_Z   4
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  0.72  0.84  0.63  1.0
  Li  Li1  1  0.76  0.52  0.21  1.0
  Li  Li2  1  0.89  0.84  0.64  1.0
  Li  Li3  1  0.93  0.52  0.21  1.0
  V  V4  1  0.7  0.52  0.1  1.0
  V  V5  1  0.78  0.84  0.68  1.0
  V  V6  1  0.88  0.52  0.17  1.0
  V  V7  1  0.95  0.84  0.74  1.0
  F  F8  1  0.97  0.52  0.09  1.0
  F  F9  1  0.71  0.01  0.08  1.0
  F  F10  1  0.71  0.67  0.08  1.0
  F  F11  1  0.69  0.84  0.98  1.0
  F  F12  1  0.43  0.52  0.27  1.0
  F  F13  1  0.06  0.84  0.69  1.0
  F  F14  1  0.79  0.52  0.4  1.0
  F  F15  1  0.78  0.69  0.66  1.0
  F  F16  1  0.78  0.35  0.66  1.0
  F  F17  1  0.51  0.84  0.52  1.0
  F  F18  1  0.14  0.52  0.33  1.0
  F  F19  1  0.88  0.01  0.19  1.0
  F  F20  1  0.88  0.67  0.19  1.0
  F  F21  1  0.86  0.84  0.45  1.0
  F  F22  1  0.6  0.52  0.16  1.0
  F  F23  1  0.23  0.84  0.58  1.0
  F  F24  1  0.97  0.52  0.87  1.0
  F  F25  1  0.95  0.69  0.77  1.0
  F  F26  1  0.95  0.35  0.77  1.0
  F  F27  1  0.69  0.84  0.75  1.0

What is the crystal system of this material?