# generated using pymatgen
data_Ni4IrN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06091711
_cell_length_b   4.80517361
_cell_length_c   8.72739300
_cell_angle_alpha   66.65405699
_cell_angle_beta   99.09822922
_cell_angle_gamma   84.93094786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4IrN4
_chemical_formula_sum   'Ni8 Ir2 N8'
_cell_volume   189.72166944
_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
  Ni  Ni0  1  0.78148600  0.56597700  0.21513700  1.0
  Ni  Ni1  1  0.21851400  0.43402300  0.78486300  1.0
  Ni  Ni2  1  0.87517000  0.28864700  0.95569400  1.0
  Ni  Ni3  1  0.12483000  0.71135300  0.04430600  1.0
  Ni  Ni4  1  0.69168400  0.51258600  0.59915700  1.0
  Ni  Ni5  1  0.30831600  0.48741400  0.40084300  1.0
  Ni  Ni6  1  0.13364000  0.07904700  0.59959900  1.0
  Ni  Ni7  1  0.86636000  0.92095300  0.40040100  1.0
  Ir  Ir8  1  0.69423500  0.88658200  0.78435700  1.0
  Ir  Ir9  1  0.30576500  0.11341800  0.21564300  1.0
  N  N10  1  0.92559600  0.76406300  0.64647700  1.0
  N  N11  1  0.07440400  0.23593700  0.35352300  1.0
  N  N12  1  0.77493600  0.90691400  0.00579600  1.0
  N  N13  1  0.22506400  0.09308600  0.99420400  1.0
  N  N14  1  0.53318600  0.50214200  0.93003500  1.0
  N  N15  1  0.46681400  0.49785800  0.06996500  1.0
  N  N16  1  0.58348300  0.73151200  0.34164000  1.0
  N  N17  1  0.41651700  0.26848800  0.65836000  1.0