# generated using pymatgen
data_FeCo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92293000
_cell_length_b   4.58800000
_cell_length_c   5.09282000
_cell_angle_alpha   90.00000000
_cell_angle_beta   58.03156000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo2N
_chemical_formula_sum   'Fe4 Co8 N4'
_cell_volume   157.04981477
_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  0.74468000  0.25530000  0.00003000  1
  N  N1  1  0.74468000  0.74470000  0.50003000  1
  N  N2  1  0.24468000  0.75530000  0.00003000  1
  N  N3  1  0.24468000  0.24470000  0.50003000  1
  Co  Co4  1  0.82862000  0.41341000  0.24968000  1
  Co  Co5  1  0.82862000  0.58659000  0.74968000  1
  Co  Co6  1  0.32862000  0.91341000  0.24968000  1
  Co  Co7  1  0.32862000  0.08659000  0.74968000  1
  Co  Co8  1  0.99286000  0.08089000  0.74831000  1
  Co  Co9  1  0.99286000  0.91911000  0.24831000  1
  Co  Co10  1  0.49286000  0.58089000  0.74831000  1
  Co  Co11  1  0.49286000  0.41911000  0.24831000  1
  Fe  Fe12  1  0.16003000  0.41575000  0.24984000  1
  Fe  Fe13  1  0.16003000  0.58425000  0.74984000  1
  Fe  Fe14  1  0.66003000  0.91575000  0.24984000  1
  Fe  Fe15  1  0.66003000  0.08425000  0.74984000  1
