# generated using pymatgen
data_LiCo2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42191736
_cell_length_b   5.38583320
_cell_length_c   4.93624500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78009256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2N3
_chemical_formula_sum   'Li2 Co4 N6'
_cell_volume   125.10977429
_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  0.00000000  0.67273000  0.47957300  1.0
  Li  Li1  1  0.00000000  0.32727000  0.97957300  1.0
  Co  Co2  1  0.33143700  0.32905000  0.49093100  1.0
  Co  Co3  1  0.66856300  0.99761300  0.49093100  1.0
  Co  Co4  1  0.66856300  0.67095000  0.99093100  1.0
  Co  Co5  1  0.33143700  0.00238700  0.99093100  1.0
  N  N6  1  0.38481900  0.33862600  0.85539800  1.0
  N  N7  1  0.61518100  0.95380700  0.85539800  1.0
  N  N8  1  0.61518100  0.66137400  0.35539800  1.0
  N  N9  1  0.38481900  0.04619300  0.35539800  1.0
  N  N10  1  0.00000000  0.71256400  0.91576700  1.0
  N  N11  1  0.00000000  0.28743600  0.41576700  1.0