# generated using pymatgen
data_LiC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27913546
_cell_length_b   4.27913546
_cell_length_c   7.02696526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiC12
_chemical_formula_sum   'Li1 C12'
_cell_volume   111.43217197
_cell_formula_units_Z   1
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  0.00000000  1.0
  C  C1  1  0.33318053  0.00000000  0.26447031  1.0
  C  C2  1  0.66681947  0.66681947  0.26447031  1.0
  C  C3  1  0.00000000  0.33318053  0.26447031  1.0
  C  C4  1  0.66681947  -0.00000000  0.26447031  1.0
  C  C5  1  0.33318053  0.33318053  0.26447031  1.0
  C  C6  1  -0.00000000  0.66681947  0.26447031  1.0
  C  C7  1  0.66681947  -0.00000000  0.73552969  1.0
  C  C8  1  0.33318053  0.33318053  0.73552969  1.0
  C  C9  1  -0.00000000  0.66681947  0.73552969  1.0
  C  C10  1  0.33318053  0.00000000  0.73552969  1.0
  C  C11  1  0.66681947  0.66681947  0.73552969  1.0
  C  C12  1  0.00000000  0.33318053  0.73552969  1.0