# generated using pymatgen
data_LiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59152978
_cell_length_b   4.01170411
_cell_length_c   4.01170449
_cell_angle_alpha   73.52458272
_cell_angle_beta   63.40817150
_cell_angle_gamma   63.40816767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiC
_chemical_formula_sum   'Li2 C2'
_cell_volume   45.96833740
_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  0.76069444  0.73930556  0.73930556  1.0
  Li  Li1  1  0.23930556  0.26069444  0.26069444  1.0
  C  C2  1  0.00000000  0.86974406  0.13025594  1.0
  C  C3  1  -0.00000000  0.13025594  0.86974406  1.0