# generated using pymatgen
data_Li
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03438553
_cell_length_b   3.03438582
_cell_length_c   10.21620767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li
_chemical_formula_sum   Li4
_cell_volume   81.46327565
_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  0.00000000  -0.00000000  0.00000100  1.0
  Li  Li1  1  0.33333300  0.66666500  0.25000000  1.0
  Li  Li2  1  0.00000000  -0.00000000  0.49999900  1.0
  Li  Li3  1  0.66666800  0.33333300  0.75000000  1.0