# generated using pymatgen
data_Sr3IrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70334941
_cell_length_b   7.70345621
_cell_length_c   5.30343206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99873327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3IrN3
_chemical_formula_sum   'Sr6 Ir2 N6'
_cell_volume   272.55766504
_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  0.90305929  0.63666185  0.25000000  1.0
  Sr  Sr1  1  0.73366855  0.09691149  0.25000000  1.0
  Sr  Sr2  1  0.36325718  0.26636649  0.25000000  1.0
  Sr  Sr3  1  0.09695166  0.36334382  0.75000000  1.0
  Sr  Sr4  1  0.26632593  0.90307716  0.75000000  1.0
  Sr  Sr5  1  0.63673745  0.73363786  0.75000000  1.0
  Ir  Ir6  1  0.66666327  0.33331454  0.75000000  1.0
  Ir  Ir7  1  0.33333654  0.66668683  0.25000000  1.0
  N  N8  1  0.89498202  0.59464711  0.75000000  1.0
  N  N9  1  0.69969394  0.10502765  0.75000000  1.0
  N  N10  1  0.40535465  0.30036062  0.75000000  1.0
  N  N11  1  0.10503662  0.40537536  0.25000000  1.0
  N  N12  1  0.30030996  0.89495228  0.25000000  1.0
  N  N13  1  0.59462194  0.69963695  0.25000000  1.0