# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66644000
_cell_length_b   17.99363000
_cell_length_c   3.71829000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5N
_chemical_formula_sum   'Co20 N4'
_cell_volume   245.30512789
_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  0.94533000  0.25000000  1
  N  N1  1  0.00000000  0.05467000  0.75000000  1
  N  N2  1  0.50000000  0.44533000  0.25000000  1
  N  N3  1  0.50000000  0.55467000  0.75000000  1
  Co  Co4  1  0.00000000  0.44275000  0.25000000  1
  Co  Co5  1  0.00000000  0.55725000  0.75000000  1
  Co  Co6  1  0.50000000  0.94275000  0.25000000  1
  Co  Co7  1  0.50000000  0.05725000  0.75000000  1
  Co  Co8  1  0.00000000  0.84072000  0.25000000  1
  Co  Co9  1  0.00000000  0.15928000  0.75000000  1
  Co  Co10  1  0.50000000  0.34072000  0.25000000  1
  Co  Co11  1  0.50000000  0.65928000  0.75000000  1
  Co  Co12  1  0.00000000  0.25017000  0.25000000  1
  Co  Co13  1  0.00000000  0.74983000  0.75000000  1
  Co  Co14  1  0.50000000  0.75017000  0.25000000  1
  Co  Co15  1  0.50000000  0.24983000  0.75000000  1
  Co  Co16  1  0.00000000  0.65951000  0.25000000  1
  Co  Co17  1  0.00000000  0.34049000  0.75000000  1
  Co  Co18  1  0.50000000  0.15951000  0.25000000  1
  Co  Co19  1  0.50000000  0.84049000  0.75000000  1
  Co  Co20  1  0.00000000  0.06045000  0.25000000  1
  Co  Co21  1  0.00000000  0.93955000  0.75000000  1
  Co  Co22  1  0.50000000  0.56045000  0.25000000  1
  Co  Co23  1  0.50000000  0.43955000  0.75000000  1
