# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88991000
_cell_length_b   4.49542000
_cell_length_c   5.18996000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.57429000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   198.79314986
_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  0.12476000  0.12479000  0.81478000  1
  N  N1  1  0.87524000  0.12479000  0.18522000  1
  N  N2  1  0.62476000  0.62479000  0.81478000  1
  N  N3  1  0.37524000  0.62479000  0.18522000  1
  Co  Co4  1  -0.00000000  0.95608000  0.50000000  1
  Co  Co5  1  0.50000000  0.45608000  0.50000000  1
  Co  Co6  1  0.99862000  0.47415000  0.74289000  1
  Co  Co7  1  0.00138000  0.47415000  0.25711000  1
  Co  Co8  1  0.49862000  0.97415000  0.74289000  1
  Co  Co9  1  0.50138000  0.97415000  0.25711000  1
  Co  Co10  1  0.00000000  0.94581000  0.00000000  1
  Co  Co11  1  0.50000000  0.44581000  0.00000000  1
  Co  Co12  1  0.24483000  0.29711000  0.13157000  1
  Co  Co13  1  0.75517000  0.29711000  0.86843000  1
  Co  Co14  1  0.74483000  0.79711000  0.13157000  1
  Co  Co15  1  0.25517000  0.79711000  0.86843000  1
  Co  Co16  1  0.25190000  0.28720000  0.61550000  1
  Co  Co17  1  0.74810000  0.28720000  0.38450000  1
  Co  Co18  1  0.75190000  0.78720000  0.61550000  1
  Co  Co19  1  0.24810000  0.78720000  0.38450000  1
