# generated using pymatgen
data_Co3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.00535000
_cell_length_b   2.67888000
_cell_length_c   4.46561000
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.29498000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3N
_chemical_formula_sum   'Co12 N4'
_cell_volume   154.64276992
_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
  N  N0  1  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.50000000  0.50000000  0.00000000  1
  N  N2  1  0.67055000  0.00000000  0.55314000  1
  N  N3  1  0.17055000  0.50000000  0.55314000  1
  Co  Co4  1  0.41303000  0.00000000  0.78263000  1
  Co  Co5  1  0.91303000  0.50000000  0.78263000  1
  Co  Co6  1  0.25945000  0.00000000  0.38630000  1
  Co  Co7  1  0.75945000  0.50000000  0.38630000  1
  Co  Co8  1  0.08742000  0.00000000  0.69719000  1
  Co  Co9  1  0.58742000  0.50000000  0.69719000  1
  Co  Co10  1  0.58404000  0.00000000  0.19582000  1
  Co  Co11  1  0.08404000  0.50000000  0.19582000  1
  Co  Co12  1  0.91255000  0.00000000  0.30011000  1
  Co  Co13  1  0.41255000  0.50000000  0.30011000  1
  Co  Co14  1  0.75933000  0.00000000  0.90956000  1
  Co  Co15  1  0.25933000  0.50000000  0.90956000  1
