# generated using pymatgen
data_Fe2CoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79374000
_cell_length_b   11.09986000
_cell_length_c   3.84287000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoN
_chemical_formula_sum   'Fe8 Co4 N4'
_cell_volume   161.82318990
_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  0.91062000  0.25000000  1
  N  N1  1  0.00000000  0.08938000  0.75000000  1
  N  N2  1  0.50000000  0.41062000  0.25000000  1
  N  N3  1  0.50000000  0.58938000  0.75000000  1
  Co  Co4  1  0.00000000  0.74232000  0.25000000  1
  Co  Co5  1  0.00000000  0.25768000  0.75000000  1
  Co  Co6  1  0.50000000  0.24232000  0.25000000  1
  Co  Co7  1  0.50000000  0.75768000  0.75000000  1
  Fe  Fe8  1  0.00000000  0.09562000  0.25000000  1
  Fe  Fe9  1  0.00000000  0.90438000  0.75000000  1
  Fe  Fe10  1  0.50000000  0.59562000  0.25000000  1
  Fe  Fe11  1  0.50000000  0.40438000  0.75000000  1
  Fe  Fe12  1  0.00000000  0.41080000  0.25000000  1
  Fe  Fe13  1  0.00000000  0.58920000  0.75000000  1
  Fe  Fe14  1  0.50000000  0.91080000  0.25000000  1
  Fe  Fe15  1  0.50000000  0.08920000  0.75000000  1
