# generated using pymatgen
data_FeNi5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56063300
_cell_length_b   5.80432800
_cell_length_c   4.08050700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi5N4
_chemical_formula_sum   'Fe2 Ni10 N8'
_cell_volume   202.75517721
_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  0.75000000  0.25000000  0.72259900  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.27740100  1.0
  Ni  Ni2  1  0.58915900  0.53624600  0.28594800  1.0
  Ni  Ni3  1  0.91084100  0.53624600  0.28594800  1.0
  Ni  Ni4  1  0.58915900  0.96375400  0.28594800  1.0
  Ni  Ni5  1  0.91084100  0.96375400  0.28594800  1.0
  Ni  Ni6  1  0.41084100  0.46375400  0.71405200  1.0
  Ni  Ni7  1  0.08915900  0.46375400  0.71405200  1.0
  Ni  Ni8  1  0.41084100  0.03624600  0.71405200  1.0
  Ni  Ni9  1  0.08915900  0.03624600  0.71405200  1.0
  Ni  Ni10  1  0.75000000  0.75000000  0.79729500  1.0
  Ni  Ni11  1  0.25000000  0.25000000  0.20270500  1.0
  N  N12  1  0.75000000  0.02342600  0.01183600  1.0
  N  N13  1  0.75000000  0.47657400  0.01183600  1.0
  N  N14  1  0.25000000  0.97657400  0.98816400  1.0
  N  N15  1  0.25000000  0.52342600  0.98816400  1.0
  N  N16  1  0.44247000  0.75000000  0.48271400  1.0
  N  N17  1  0.05753000  0.75000000  0.48271400  1.0
  N  N18  1  0.55753000  0.25000000  0.51728600  1.0
  N  N19  1  0.94247000  0.25000000  0.51728600  1.0