# generated using pymatgen
data_SrIrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93129200
_cell_length_b   3.93129200
_cell_length_c   7.86483500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIrN2
_chemical_formula_sum   'Sr2 Ir2 N4'
_cell_volume   121.55147156
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.16173500  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.83826500  1.0
  Ir  Ir2  1  0.75000000  0.75000000  0.59101100  1.0
  Ir  Ir3  1  0.25000000  0.25000000  0.40898900  1.0
  N  N4  1  0.75000000  0.25000000  0.50000000  1.0
  N  N5  1  0.25000000  0.75000000  0.50000000  1.0
  N  N6  1  0.75000000  0.75000000  0.84122600  1.0
  N  N7  1  0.25000000  0.25000000  0.15877400  1.0