# generated using pymatgen
data_Fe4Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82850000
_cell_length_b   2.82850000
_cell_length_c   12.20760000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Co4N
_chemical_formula_sum   'Fe4 Co4 N1'
_cell_volume   97.66583258
_cell_formula_units_Z   1
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  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.34734000  1
  Co  Co2  1  0.00000000  0.00000000  0.65266000  1
  Co  Co3  1  0.00000000  0.00000000  0.88280000  1
  Co  Co4  1  0.00000000  0.00000000  0.11720000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.23494000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.76506000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe8  1  0.50000000  0.50000000  0.00000000  1
