# generated using pymatgen
data_LiC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27940485
_cell_length_b   4.27940485
_cell_length_c   14.27785470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99218715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiC12
_chemical_formula_sum   'Li2 C24'
_cell_volume   226.46157547
_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  0.83790352  0.83790352  0.75000000  1.0
  Li  Li1  1  0.16209648  0.16209648  0.25000000  1.0
  C  C2  1  0.83326659  0.16654054  0.11940151  1.0
  C  C3  1  0.83326659  0.16654054  0.38059849  1.0
  C  C4  1  0.49981062  0.16656739  0.11939219  1.0
  C  C5  1  0.49981062  0.16656739  0.38060781  1.0
  C  C6  1  0.83345946  0.16673341  0.61940151  1.0
  C  C7  1  0.83345946  0.16673341  0.88059849  1.0
  C  C8  1  0.83343261  0.50018938  0.61939219  1.0
  C  C9  1  0.83343261  0.50018938  0.88060781  1.0
  C  C10  1  0.16654054  0.83326659  0.11940151  1.0
  C  C11  1  0.16654054  0.83326659  0.38059849  1.0
  C  C12  1  0.83326998  0.83326998  0.11925587  1.0
  C  C13  1  0.83326998  0.83326998  0.38074413  1.0
  C  C14  1  0.16673341  0.83345946  0.61940151  1.0
  C  C15  1  0.16673341  0.83345946  0.88059849  1.0
  C  C16  1  0.16673002  0.16673002  0.61925587  1.0
  C  C17  1  0.16673002  0.16673002  0.88074413  1.0
  C  C18  1  0.49976670  0.49976670  0.11942199  1.0
  C  C19  1  0.49976670  0.49976670  0.38057801  1.0
  C  C20  1  0.16656739  0.49981062  0.11939219  1.0
  C  C21  1  0.16656739  0.49981062  0.38060781  1.0
  C  C22  1  0.50023330  0.50023330  0.61942199  1.0
  C  C23  1  0.50023330  0.50023330  0.88057801  1.0
  C  C24  1  0.50018938  0.83343261  0.61939219  1.0
  C  C25  1  0.50018938  0.83343261  0.88060781  1.0