# generated using pymatgen
data_Fe2Co3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51289177
_cell_length_b   6.76711217
_cell_length_c   5.51057068
_cell_angle_alpha   90.00000526
_cell_angle_beta   93.46251898
_cell_angle_gamma   127.86139052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Co3N4
_chemical_formula_sum   'Fe4 Co6 N8'
_cell_volume   161.82882376
_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
  Fe  Fe0  1  0.61275500  0.16535500  0.66183100  1.0
  Fe  Fe1  1  0.38724500  0.55259900  0.83816900  1.0
  Fe  Fe2  1  0.38724500  0.83464500  0.33816900  1.0
  Fe  Fe3  1  0.61275500  0.44740100  0.16183100  1.0
  Co  Co4  1  0.24131200  0.01852000  0.00303400  1.0
  Co  Co5  1  0.75868800  0.77720800  0.49696600  1.0
  Co  Co6  1  0.75868800  0.98148000  0.99696600  1.0
  Co  Co7  1  0.24131200  0.22279200  0.50303400  1.0
  Co  Co8  1  0.00000000  0.64640900  0.75000000  1.0
  Co  Co9  1  0.00000000  0.35359100  0.25000000  1.0
  N  N10  1  0.19467700  0.91680700  0.53536500  1.0
  N  N11  1  0.80532300  0.72212900  0.96463500  1.0
  N  N12  1  0.80532300  0.08319300  0.46463500  1.0
  N  N13  1  0.19467700  0.27787100  0.03536500  1.0
  N  N14  1  0.68005800  0.24477400  0.98946000  1.0
  N  N15  1  0.31994200  0.56471600  0.51054000  1.0
  N  N16  1  0.31994200  0.75522600  0.01054000  1.0
  N  N17  1  0.68005800  0.43528400  0.48946000  1.0