# generated using pymatgen
data_Fe6Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90500000
_cell_length_b   3.91600000
_cell_length_c   12.88049000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6Co2N
_chemical_formula_sum   'Fe12 Co4 N2'
_cell_volume   196.96819547
_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  0.13350000  1
  N  N1  1  0.50000000  0.50000000  0.63350000  1
  Co  Co2  1  0.00000000  0.00000000  0.50205000  1
  Co  Co3  1  0.50000000  0.50000000  0.00205000  1
  Co  Co4  1  0.00000000  0.50000000  0.38157000  1
  Co  Co5  1  0.50000000  0.00000000  0.88157000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.27688000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.77688000  1
  Fe  Fe8  1  0.00000000  0.00000000  0.76286000  1
  Fe  Fe9  1  0.50000000  0.50000000  0.26286000  1
  Fe  Fe10  1  0.00000000  0.50000000  0.63389000  1
  Fe  Fe11  1  0.50000000  0.00000000  0.13389000  1
  Fe  Fe12  1  0.00000000  0.50000000  0.13255000  1
  Fe  Fe13  1  0.50000000  0.00000000  0.63255000  1
  Fe  Fe14  1  0.00000000  0.50000000  0.88461000  1
  Fe  Fe15  1  0.50000000  0.00000000  0.38461000  1
  Fe  Fe16  1  0.00000000  0.00000000  0.99059000  1
  Fe  Fe17  1  0.50000000  0.50000000  0.49059000  1
