# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47098000
_cell_length_b   4.47300000
_cell_length_c   4.95400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.91388000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5N
_chemical_formula_sum   'Co20 N4'
_cell_volume   244.44643640
_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  0.65085000  0.23276000  0.55125000  1
  N  N1  1  0.34915000  0.23276000  0.44875000  1
  N  N2  1  0.15085000  0.73276000  0.55125000  1
  N  N3  1  0.84915000  0.73276000  0.44875000  1
  Co  Co4  1  0.69731000  0.06220000  0.91004000  1
  Co  Co5  1  0.30269000  0.06220000  0.08996000  1
  Co  Co6  1  0.19731000  0.56220000  0.91004000  1
  Co  Co7  1  0.80269000  0.56220000  0.08996000  1
  Co  Co8  1  0.00000000  0.38903000  0.00000000  1
  Co  Co9  1  0.50000000  0.88903000  0.00000000  1
  Co  Co10  1  0.40563000  0.40567000  0.81245000  1
  Co  Co11  1  0.59437000  0.40567000  0.18755000  1
  Co  Co12  1  0.90563000  0.90567000  0.81245000  1
  Co  Co13  1  0.09437000  0.90567000  0.18755000  1
  Co  Co14  1  0.19685000  0.39885000  0.38891000  1
  Co  Co15  1  0.80315000  0.39885000  0.61109000  1
  Co  Co16  1  0.69685000  0.89885000  0.38891000  1
  Co  Co17  1  0.30315000  0.89885000  0.61109000  1
  Co  Co18  1  0.89794000  0.07593000  0.28215000  1
  Co  Co19  1  0.10206000  0.07593000  0.71785000  1
  Co  Co20  1  0.39794000  0.57593000  0.28215000  1
  Co  Co21  1  0.60206000  0.57593000  0.71785000  1
  Co  Co22  1  0.00000000  0.55238000  0.50000000  1
  Co  Co23  1  0.50000000  0.05238000  0.50000000  1
