# generated using pymatgen
data_Sr8Ir(RuN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85589822
_cell_length_b   5.34245250
_cell_length_c   7.52946635
_cell_angle_alpha   90.00000077
_cell_angle_beta   75.64805299
_cell_angle_gamma   74.27454050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Ir(RuN4)2
_chemical_formula_sum   'Sr8 Ir1 Ru2 N8'
_cell_volume   368.75197235
_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  0.04870374  0.97564813  0.73720461  1.0
  Sr  Sr1  1  0.95129626  0.02435187  0.26279539  1.0
  Sr  Sr2  1  0.67469152  0.66265374  0.46965381  1.0
  Sr  Sr3  1  0.32530848  0.33734626  0.53034619  1.0
  Sr  Sr4  1  0.81091027  0.59454637  0.96690029  1.0
  Sr  Sr5  1  0.18908973  0.40545363  0.03309971  1.0
  Sr  Sr6  1  0.40246123  0.79877039  0.19571039  1.0
  Sr  Sr7  1  0.59753877  0.20122961  0.80428961  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru9  1  0.37322419  0.81338840  0.79082872  1.0
  Ru  Ru10  1  0.62677581  0.18661160  0.20917128  1.0
  N  N11  1  0.20820338  0.89589931  0.99353508  1.0
  N  N12  1  0.79179662  0.10410069  0.00646492  1.0
  N  N13  1  0.35068487  0.82465856  0.55638752  1.0
  N  N14  1  0.64931513  0.17534144  0.44361248  1.0
  N  N15  1  0.55771203  0.72114448  0.83108771  1.0
  N  N16  1  0.44228797  0.27885552  0.16891229  1.0
  N  N17  1  0.94409418  0.52795391  0.26787583  1.0
  N  N18  1  0.05590582  0.47204609  0.73212417  1.0