# generated using pymatgen
data_Fe10NiN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70527976
_cell_length_b   3.83356588
_cell_length_c   6.35994522
_cell_angle_alpha   89.99999940
_cell_angle_beta   74.64069053
_cell_angle_gamma   75.59571535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10NiN8
_chemical_formula_sum   'Fe10 Ni1 N8'
_cell_volume   175.02282536
_cell_formula_units_Z   1
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  0.42768200  0.78615900  0.82766200  1.0
  Fe  Fe1  1  0.57231800  0.21384100  0.17233800  1.0
  Fe  Fe2  1  0.04195800  0.97902100  0.78383600  1.0
  Fe  Fe3  1  0.95804200  0.02097900  0.21616400  1.0
  Fe  Fe4  1  0.66197800  0.66901100  0.45694100  1.0
  Fe  Fe5  1  0.33802200  0.33098900  0.54305900  1.0
  Fe  Fe6  1  0.82741000  0.58629500  0.99408200  1.0
  Fe  Fe7  1  0.17259000  0.41370500  0.00591800  1.0
  Fe  Fe8  1  0.68797100  0.15601500  0.70853400  1.0
  Fe  Fe9  1  0.31202900  0.84398500  0.29146600  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.21036300  0.89481800  0.04251300  1.0
  N  N12  1  0.78963700  0.10518200  0.95748700  1.0
  N  N13  1  0.38308900  0.80845600  0.56109100  1.0
  N  N14  1  0.61691100  0.19154400  0.43890900  1.0
  N  N15  1  0.68653500  0.65673300  0.74709600  1.0
  N  N16  1  0.31346500  0.34326700  0.25290400  1.0
  N  N17  1  0.09150200  0.45425000  0.74628300  1.0
  N  N18  1  0.90849800  0.54575000  0.25371700  1.0