# generated using pymatgen
data_LiCNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12647560
_cell_length_b   5.12647560
_cell_length_c   5.12647618
_cell_angle_alpha   37.40881645
_cell_angle_beta   37.40881645
_cell_angle_gamma   37.40881010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCNO
_chemical_formula_sum   'Li1 C1 N1 O1'
_cell_volume   44.58434040
_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  0.99474100  0.99474100  0.99474100  1
  C  C1  1  0.50253800  0.50253800  0.50253800  1
  N  N2  1  0.58604000  0.58604000  0.58604000  1
  O  O3  1  0.41668100  0.41668100  0.41668100  1
