# generated using pymatgen
data_Fe3Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75800000
_cell_length_b   3.75500000
_cell_length_c   17.95979000
_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   253.43580503
_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  0.29462000  1
  N  N3  1  0.50000000  0.50000000  0.79462000  1
  Co  Co4  1  0.00000000  0.00000000  0.69327000  1
  Co  Co5  1  0.00000000  0.50000000  0.19327000  1
  Co  Co6  1  0.50000000  0.00000000  0.19119000  1
  Co  Co7  1  0.50000000  0.50000000  0.69119000  1
  Co  Co8  1  0.50000000  0.00000000  0.60118000  1
  Co  Co9  1  0.50000000  0.50000000  0.10118000  1
  Co  Co10  1  0.00000000  0.00000000  0.89456000  1
  Co  Co11  1  0.00000000  0.50000000  0.39456000  1
  Fe  Fe12  1  0.50000000  0.00000000  0.99904000  1
  Fe  Fe13  1  0.50000000  0.50000000  0.49904000  1
  Fe  Fe14  1  0.00000000  0.00000000  0.49918000  1
  Fe  Fe15  1  0.00000000  0.50000000  0.99918000  1
  Fe  Fe16  1  0.50000000  0.00000000  0.79411000  1
  Fe  Fe17  1  0.50000000  0.50000000  0.29411000  1
  Fe  Fe18  1  0.00000000  0.00000000  0.10659000  1
  Fe  Fe19  1  0.00000000  0.50000000  0.60659000  1
  Fe  Fe20  1  0.00000000  0.00000000  0.29373000  1
  Fe  Fe21  1  0.00000000  0.50000000  0.79373000  1
  Fe  Fe22  1  0.50000000  0.00000000  0.40274000  1
  Fe  Fe23  1  0.50000000  0.50000000  0.90274000  1
