# generated using pymatgen
data_Fe3Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74800000
_cell_length_b   3.76700000
_cell_length_c   17.92310000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co2N
_chemical_formula_sum   'Fe12 Co8 N4'
_cell_volume   253.05115874
_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  0.00000000  0.00000000  1
  N  N1  1  0.00000000  0.50000000  0.50000000  1
  N  N2  1  0.50000000  0.00000000  0.29485000  1
  N  N3  1  0.50000000  0.50000000  0.79485000  1
  Co  Co4  1  0.50000000  0.00000000  0.60105000  1
  Co  Co5  1  0.50000000  0.50000000  0.10105000  1
  Co  Co6  1  0.00000000  0.00000000  0.10361000  1
  Co  Co7  1  0.00000000  0.50000000  0.60361000  1
  Co  Co8  1  0.50000000  0.00000000  0.19080000  1
  Co  Co9  1  0.50000000  0.50000000  0.69080000  1
  Co  Co10  1  0.50000000  0.00000000  0.40040000  1
  Co  Co11  1  0.50000000  0.50000000  0.90040000  1
  Fe  Fe12  1  0.00000000  0.00000000  0.29552000  1
  Fe  Fe13  1  0.00000000  0.50000000  0.79552000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.79563000  1
  Fe  Fe15  1  0.50000000  0.50000000  0.29563000  1
  Fe  Fe16  1  0.00000000  0.00000000  0.50154000  1
  Fe  Fe17  1  0.00000000  0.50000000  0.00154000  1
  Fe  Fe18  1  0.50000000  0.00000000  0.00085000  1
  Fe  Fe19  1  0.50000000  0.50000000  0.50085000  1
  Fe  Fe20  1  0.00000000  0.00000000  0.69175000  1
  Fe  Fe21  1  0.00000000  0.50000000  0.19175000  1
  Fe  Fe22  1  0.00000000  0.00000000  0.89147000  1
  Fe  Fe23  1  0.00000000  0.50000000  0.39147000  1
