# generated using pymatgen
data_FeCo4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.00050000
_cell_length_b   3.76700000
_cell_length_c   3.68800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo4N
_chemical_formula_sum   'Fe4 Co16 N4'
_cell_volume   250.07547435
_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  0.89601000  0.00000000  0.00000000  1
  N  N1  1  0.10399000  0.00000000  0.00000000  1
  N  N2  1  0.39601000  0.50000000  0.00000000  1
  N  N3  1  0.60399000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.20719000  0.00000000  0.00000000  1
  Co  Co7  1  0.79281000  0.00000000  0.00000000  1
  Co  Co8  1  0.70719000  0.50000000  0.00000000  1
  Co  Co9  1  0.29281000  0.50000000  0.00000000  1
  Co  Co10  1  0.89917000  0.00000000  0.50000000  1
  Co  Co11  1  0.10083000  0.00000000  0.50000000  1
  Co  Co12  1  0.39917000  0.50000000  0.50000000  1
  Co  Co13  1  0.60083000  0.50000000  0.50000000  1
  Co  Co14  1  0.00000000  0.00000000  0.00000000  1
  Co  Co15  1  0.50000000  0.50000000  0.00000000  1
  Co  Co16  1  0.29424000  0.00000000  0.50000000  1
  Co  Co17  1  0.70576000  0.00000000  0.50000000  1
  Co  Co18  1  0.79424000  0.50000000  0.50000000  1
  Co  Co19  1  0.20576000  0.50000000  0.50000000  1
  Fe  Fe20  1  0.60227000  0.00000000  0.00000000  1
  Fe  Fe21  1  0.39773000  0.00000000  0.00000000  1
  Fe  Fe22  1  0.10227000  0.50000000  0.00000000  1
  Fe  Fe23  1  0.89773000  0.50000000  0.00000000  1
