# generated using pymatgen
data_Co4IrN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73362947
_cell_length_b   5.00903026
_cell_length_c   7.93093736
_cell_angle_alpha   71.05912953
_cell_angle_beta   89.46371449
_cell_angle_gamma   80.67155243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4IrN4
_chemical_formula_sum   'Co8 Ir2 N8'
_cell_volume   175.32667159
_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
  Co  Co0  1  0.76631500  0.56363700  0.21322300  1.0
  Co  Co1  1  0.23368500  0.43636300  0.78677700  1.0
  Co  Co2  1  0.77978500  0.22573200  0.93205700  1.0
  Co  Co3  1  0.22021500  0.77426800  0.06794300  1.0
  Co  Co4  1  0.74560500  0.47709800  0.55966100  1.0
  Co  Co5  1  0.25439500  0.52290200  0.44033900  1.0
  Co  Co6  1  0.21795600  0.01717800  0.63566200  1.0
  Co  Co7  1  0.78204400  0.98282200  0.36433800  1.0
  Ir  Ir8  1  0.73654000  0.80344500  0.75987100  1.0
  Ir  Ir9  1  0.26346000  0.19655500  0.24012900  1.0
  N  N10  1  0.01220800  0.73382700  0.57293600  1.0
  N  N11  1  0.98779200  0.26617300  0.42706400  1.0
  N  N12  1  0.83176900  0.82416300  0.00315100  1.0
  N  N13  1  0.16823100  0.17583700  0.99684900  1.0
  N  N14  1  0.34735300  0.72979100  0.85749700  1.0
  N  N15  1  0.65264700  0.27020900  0.14250300  1.0
  N  N16  1  0.51013200  0.76071800  0.32829800  1.0
  N  N17  1  0.48986800  0.23928200  0.67170200  1.0