# generated using pymatgen
data_Fe(Co5N4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.91468783
_cell_length_b   3.95203443
_cell_length_c   6.37892643
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.39748084
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(Co5N4)2
_chemical_formula_sum   'Fe2 Co20 N16'
_cell_volume   336.51790060
_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
  Fe  Fe0  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1
  Co  Co2  1  0.77608300  0.00000000  0.82764600  1
  Co  Co3  1  0.72391700  0.50000000  0.17235400  1
  Co  Co4  1  0.95636900  0.00000000  0.79854300  1
  Co  Co5  1  0.54363100  0.50000000  0.20145700  1
  Co  Co6  1  0.67681300  0.00000000  0.43773100  1
  Co  Co7  1  0.82318700  0.50000000  0.56226900  1
  Co  Co8  1  0.59828600  0.00000000  0.99280800  1
  Co  Co9  1  0.90171400  0.50000000  0.00719200  1
  Co  Co10  1  0.63464900  0.50000000  0.67876600  1
  Co  Co11  1  0.86535100  0.00000000  0.32123400  1
  Co  Co12  1  0.27608300  0.50000000  0.82764600  1
  Co  Co13  1  0.22391700  0.00000000  0.17235400  1
  Co  Co14  1  0.45636900  0.50000000  0.79854300  1
  Co  Co15  1  0.04363100  0.00000000  0.20145700  1
  Co  Co16  1  0.17681300  0.50000000  0.43773100  1
  Co  Co17  1  0.32318700  0.00000000  0.56226900  1
  Co  Co18  1  0.09828600  0.50000000  0.99280800  1
  Co  Co19  1  0.40171400  0.00000000  0.00719200  1
  Co  Co20  1  0.13464900  0.00000000  0.67876600  1
  Co  Co21  1  0.36535100  0.50000000  0.32123400  1
  N  N22  1  0.89703100  0.00000000  0.04936000  1
  N  N23  1  0.60296900  0.50000000  0.95064000  1
  N  N24  1  0.82129100  0.00000000  0.57863200  1
  N  N25  1  0.67870900  0.50000000  0.42136800  1
  N  N26  1  0.63669300  0.00000000  0.71088100  1
  N  N27  1  0.86330700  0.50000000  0.28911900  1
  N  N28  1  0.95777300  0.50000000  0.76226400  1
  N  N29  1  0.54222700  0.00000000  0.23773600  1
  N  N30  1  0.39703100  0.50000000  0.04936000  1
  N  N31  1  0.10296900  0.00000000  0.95064000  1
  N  N32  1  0.32129100  0.50000000  0.57863200  1
  N  N33  1  0.17870900  0.00000000  0.42136800  1
  N  N34  1  0.13669300  0.50000000  0.71088100  1
  N  N35  1  0.36330700  0.00000000  0.28911900  1
  N  N36  1  0.45777300  0.00000000  0.76226400  1
  N  N37  1  0.04222700  0.50000000  0.23773600  1
