# generated using pymatgen
data_Fe3Co5N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75846000
_cell_length_b   3.75846000
_cell_length_c   14.71031000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co5N2
_chemical_formula_sum   'Fe6 Co10 N4'
_cell_volume   207.79815638
_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
  N  N0  1  0.00000000  0.50000000  0.37677000  1
  N  N1  1  0.50000000  0.00000000  0.62323000  1
  N  N2  1  0.50000000  0.00000000  0.87677000  1
  N  N3  1  0.00000000  0.50000000  0.12323000  1
  Co  Co4  1  0.00000000  0.50000000  0.50464000  1
  Co  Co5  1  0.50000000  0.00000000  0.49536000  1
  Co  Co6  1  0.50000000  0.00000000  0.00464000  1
  Co  Co7  1  0.00000000  0.50000000  0.99536000  1
  Co  Co8  1  0.00000000  0.00000000  0.87596000  1
  Co  Co9  1  0.00000000  0.00000000  0.12404000  1
  Co  Co10  1  0.50000000  0.50000000  0.37596000  1
  Co  Co11  1  0.50000000  0.50000000  0.62404000  1
  Co  Co12  1  0.00000000  0.50000000  0.25000000  1
  Co  Co13  1  0.50000000  0.00000000  0.75000000  1
  Fe  Fe14  1  0.00000000  0.00000000  0.37762000  1
  Fe  Fe15  1  0.00000000  0.00000000  0.62238000  1
  Fe  Fe16  1  0.50000000  0.50000000  0.87762000  1
  Fe  Fe17  1  0.50000000  0.50000000  0.12238000  1
  Fe  Fe18  1  0.00000000  0.50000000  0.75000000  1
  Fe  Fe19  1  0.50000000  0.00000000  0.25000000  1
