# generated using pymatgen
data_Li(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28324907
_cell_length_b   6.28324907
_cell_length_c   3.47650798
_cell_angle_alpha   84.17656423
_cell_angle_beta   84.17656423
_cell_angle_gamma   105.89639625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CN)2
_chemical_formula_sum   'Li2 C4 N4'
_cell_volume   130.11619181
_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  0.36016200  0.63983800  0.50000000  1
  Li  Li1  1  0.63983800  0.36016200  0.50000000  1
  C  C2  1  0.11728900  0.88271100  0.00000000  1
  C  C3  1  0.85644200  0.85644200  0.18961900  1
  C  C4  1  0.88271100  0.11728900  0.00000000  1
  C  C5  1  0.14355800  0.14355800  0.81038100  1
  N  N6  1  0.29648600  0.29648600  0.64514200  1
  N  N7  1  0.76271400  0.23728600  0.00000000  1
  N  N8  1  0.23728600  0.76271400  0.00000000  1
  N  N9  1  0.70351400  0.70351400  0.35485800  1
