# generated using pymatgen
data_Fe3Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71407000
_cell_length_b   3.75782000
_cell_length_c   18.18914000
_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   253.86230788
_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  0.29319000  1
  N  N3  1  0.50000000  0.50000000  0.79319000  1
  Co  Co4  1  0.50000000  0.00000000  0.00037000  1
  Co  Co5  1  0.50000000  0.50000000  0.50037000  1
  Co  Co6  1  0.00000000  0.00000000  0.69338000  1
  Co  Co7  1  0.00000000  0.50000000  0.19338000  1
  Co  Co8  1  0.50000000  0.00000000  0.19037000  1
  Co  Co9  1  0.50000000  0.50000000  0.69037000  1
  Co  Co10  1  0.00000000  0.00000000  0.10212000  1
  Co  Co11  1  0.00000000  0.50000000  0.60212000  1
  Fe  Fe12  1  0.00000000  0.00000000  0.50043000  1
  Fe  Fe13  1  0.00000000  0.50000000  0.00043000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.79004000  1
  Fe  Fe15  1  0.50000000  0.50000000  0.29004000  1
  Fe  Fe16  1  0.00000000  0.00000000  0.29165000  1
  Fe  Fe17  1  0.00000000  0.50000000  0.79165000  1
  Fe  Fe18  1  0.50000000  0.00000000  0.60280000  1
  Fe  Fe19  1  0.50000000  0.50000000  0.10280000  1
  Fe  Fe20  1  0.50000000  0.00000000  0.40044000  1
  Fe  Fe21  1  0.50000000  0.50000000  0.90044000  1
  Fe  Fe22  1  0.00000000  0.00000000  0.89451000  1
  Fe  Fe23  1  0.00000000  0.50000000  0.39451000  1
