# generated using pymatgen
data_Fe5CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83389000
_cell_length_b   3.76380000
_cell_length_c   11.16165000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoN2
_chemical_formula_sum   'Fe10 Co2 N4'
_cell_volume   161.06255572
_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  0.50000000  0.50000000  1
  N  N2  1  0.50000000  0.00000000  0.17748000  1
  N  N3  1  0.50000000  0.50000000  0.67748000  1
  Co  Co4  1  0.00000000  0.00000000  0.83344000  1
  Co  Co5  1  0.00000000  0.50000000  0.33344000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.34649000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.84649000  1
  Fe  Fe8  1  0.50000000  0.00000000  0.99567000  1
  Fe  Fe9  1  0.50000000  0.50000000  0.49567000  1
  Fe  Fe10  1  0.00000000  0.00000000  0.49958000  1
  Fe  Fe11  1  0.00000000  0.50000000  0.99958000  1
  Fe  Fe12  1  0.00000000  0.00000000  0.18331000  1
  Fe  Fe13  1  0.00000000  0.50000000  0.68331000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.67654000  1
  Fe  Fe15  1  0.50000000  0.50000000  0.17654000  1
