# generated using pymatgen
data_Li
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94509137
_cell_length_b   5.94509137
_cell_length_c   5.94509137
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li
_chemical_formula_sum   Li8
_cell_volume   161.75350839
_cell_formula_units_Z   8
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  0.01159943  0.50000000  -0.00000000  1.0
  Li  Li1  1  -0.00000000  0.01159943  0.50000000  1.0
  Li  Li2  1  0.98840057  0.98840057  0.98840057  1.0
  Li  Li3  1  -0.00000000  0.51159943  0.50000000  1.0
  Li  Li4  1  0.51159943  0.50000000  -0.00000000  1.0
  Li  Li5  1  0.48840057  0.48840057  0.48840057  1.0
  Li  Li6  1  0.50000000  -0.00000000  0.01159943  1.0
  Li  Li7  1  0.50000000  0.00000000  0.51159943  1.0