# generated using pymatgen
data_Fe4Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83999000
_cell_length_b   3.83999000
_cell_length_c   10.28587000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Co2N
_chemical_formula_sum   'Fe8 Co4 N2'
_cell_volume   151.67053472
_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  0.00000000  0.00000000  1
  N  N1  1  0.00000000  0.00000000  0.35668000  1
  Co  Co2  1  0.50000000  0.50000000  0.82660000  1
  Co  Co3  1  0.00000000  0.00000000  0.17849000  1
  Co  Co4  1  0.00000000  0.00000000  0.53858000  1
  Co  Co5  1  0.00000000  0.00000000  0.81928000  1
  Fe  Fe6  1  0.50000000  0.50000000  0.17773000  1
  Fe  Fe7  1  0.50000000  0.00000000  0.99938000  1
  Fe  Fe8  1  0.00000000  0.50000000  0.99938000  1
  Fe  Fe9  1  0.50000000  0.50000000  0.51944000  1
  Fe  Fe10  1  0.50000000  0.00000000  0.68014000  1
  Fe  Fe11  1  0.00000000  0.50000000  0.68014000  1
  Fe  Fe12  1  0.50000000  0.00000000  0.35820000  1
  Fe  Fe13  1  0.00000000  0.50000000  0.35820000  1
