# generated using pymatgen
data_LiC2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31646400
_cell_length_b   5.36964200
_cell_length_c   11.94359350
_cell_angle_alpha   78.65514191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiC2N3
_chemical_formula_sum   'Li4 C8 N12'
_cell_volume   334.29780348
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.41334500  0.00000000  0.25000000  1
  Li  Li3  1  0.58665500  0.00000000  0.75000000  1
  C  C4  1  0.29795800  0.45565900  0.60968400  1
  C  C5  1  0.29795800  0.54434100  0.89031600  1
  C  C6  1  0.70204200  0.54434100  0.39031600  1
  C  C7  1  0.70204200  0.45565900  0.10968400  1
  C  C8  1  0.00300000  0.75897300  0.11675100  1
  C  C9  1  0.00300000  0.24102700  0.38324900  1
  C  C10  1  0.99700000  0.24102700  0.88324900  1
  C  C11  1  0.99700000  0.75897300  0.61675100  1
  N  N12  1  0.61127400  0.74894800  0.37581000  1
  N  N13  1  0.61127400  0.25105200  0.12419000  1
  N  N14  1  0.38872600  0.25105200  0.62419000  1
  N  N15  1  0.38872600  0.74894800  0.87581000  1
  N  N16  1  0.21921900  0.68919200  0.58942300  1
  N  N17  1  0.21921900  0.31080800  0.91057700  1
  N  N18  1  0.78078100  0.31080800  0.41057700  1
  N  N19  1  0.78078100  0.68919200  0.08942300  1
  N  N20  1  0.19897900  0.84298500  0.13744000  1
  N  N21  1  0.19897900  0.15701500  0.36256000  1
  N  N22  1  0.80102100  0.15701500  0.86256000  1
  N  N23  1  0.80102100  0.84298500  0.63744000  1
