# generated using pymatgen
data_Li
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51582021
_cell_length_b   8.51582021
_cell_length_c   5.40685900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.78363463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li
_chemical_formula_sum   Li12
_cell_volume   242.56658723
_cell_formula_units_Z   12
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  0.75595300  0.75595300  0.59780900  1.0
  Li  Li1  1  0.24404700  0.24404700  0.40219100  1.0
  Li  Li2  1  0.74404700  0.74404700  0.09780900  1.0
  Li  Li3  1  0.25595300  0.25595300  0.90219100  1.0
  Li  Li4  1  0.78195900  0.45482100  0.75387100  1.0
  Li  Li5  1  0.54517900  0.21804100  0.24612900  1.0
  Li  Li6  1  0.04517900  0.71804100  0.25387100  1.0
  Li  Li7  1  0.28195900  0.95482100  0.74612900  1.0
  Li  Li8  1  0.21804100  0.54517900  0.24612900  1.0
  Li  Li9  1  0.45482100  0.78195900  0.75387100  1.0
  Li  Li10  1  0.95482100  0.28195900  0.74612900  1.0
  Li  Li11  1  0.71804100  0.04517900  0.25387100  1.0