# generated using pymatgen
data_Sr10IrN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93639726
_cell_length_b   4.86587330
_cell_length_c   8.75519996
_cell_angle_alpha   89.99999788
_cell_angle_beta   64.56505942
_cell_angle_gamma   78.23927260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10IrN8
_chemical_formula_sum   'Sr10 Ir1 N8'
_cell_volume   447.37305344
_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
  Sr  Sr0  1  0.40921800  0.79539100  0.69847700  1.0
  Sr  Sr1  1  0.59078200  0.20460900  0.30152300  1.0
  Sr  Sr2  1  0.05788700  0.97105600  0.78173800  1.0
  Sr  Sr3  1  0.94211300  0.02894400  0.21826200  1.0
  Sr  Sr4  1  0.71553800  0.64223100  0.54851100  1.0
  Sr  Sr5  1  0.28446200  0.35776900  0.45148900  1.0
  Sr  Sr6  1  0.80308600  0.59845700  0.94572000  1.0
  Sr  Sr7  1  0.19691400  0.40154300  0.05428000  1.0
  Sr  Sr8  1  0.39662500  0.80168800  0.13769600  1.0
  Sr  Sr9  1  0.60337500  0.19831200  0.86230400  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.18024100  0.90987900  0.95620500  1.0
  N  N12  1  0.81975900  0.09012100  0.04379500  1.0
  N  N13  1  0.38311300  0.80844400  0.43875800  1.0
  N  N14  1  0.61688800  0.19155600  0.56124200  1.0
  N  N15  1  0.61860200  0.69069900  0.86768500  1.0
  N  N16  1  0.38139800  0.30930100  0.13231500  1.0
  N  N17  1  0.96573600  0.51713200  0.31920400  1.0
  N  N18  1  0.03426400  0.48286800  0.68079600  1.0