# generated using pymatgen
data_LiCoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88978878
_cell_length_b   2.80354260
_cell_length_c   4.17967567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoN
_chemical_formula_sum   'Li4 Co4 N4'
_cell_volume   115.88754403
_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  0.55300368  0.25000000  0.20557471  1.0
  Li  Li1  1  0.05300368  0.25000000  0.29442529  1.0
  Li  Li2  1  0.44701193  0.75000000  0.79441427  1.0
  Li  Li3  1  0.94701193  0.75000000  0.70558573  1.0
  Co  Co4  1  0.71595234  0.25000000  0.72444922  1.0
  Co  Co5  1  0.21595234  0.25000000  0.77555078  1.0
  Co  Co6  1  0.28403298  0.75000000  0.27556411  1.0
  Co  Co7  1  0.78403298  0.75000000  0.22443589  1.0
  N  N8  1  0.85753617  0.25000000  0.43683384  1.0
  N  N9  1  0.35753617  0.25000000  0.06316616  1.0
  N  N10  1  0.14246290  0.75000000  0.56315715  1.0
  N  N11  1  0.64246290  0.75000000  0.93684285  1.0