# generated using pymatgen
data_Sr2Zn9Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16632815
_cell_length_b   6.63009999
_cell_length_c   13.19211401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28036193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Zn9Ir
_chemical_formula_sum   'Sr4 Zn18 Ir2'
_cell_volume   451.86766281
_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  0.25385840  0.63794644  0.91052096  1.0
  Sr  Sr1  1  0.24614160  0.86205356  0.41052096  1.0
  Sr  Sr2  1  0.76042050  0.35609614  0.08632102  1.0
  Sr  Sr3  1  0.73957950  0.14390386  0.58632102  1.0
  Zn  Zn4  1  0.23086271  0.34748553  0.71225823  1.0
  Zn  Zn5  1  0.26913729  0.15251447  0.21225823  1.0
  Zn  Zn6  1  0.73781705  0.65011259  0.28684375  1.0
  Zn  Zn7  1  0.76218295  0.84988741  0.78684375  1.0
  Zn  Zn8  1  0.23489749  0.95626656  0.71776455  1.0
  Zn  Zn9  1  0.26510251  0.54373344  0.21776455  1.0
  Zn  Zn10  1  0.73660553  0.03994643  0.28797331  1.0
  Zn  Zn11  1  0.76339447  0.46005357  0.78797331  1.0
  Zn  Zn12  1  0.50408810  0.83194217  0.13084160  1.0
  Zn  Zn13  1  0.99591190  0.66805783  0.63084160  1.0
  Zn  Zn14  1  0.00298850  0.83805326  0.15123892  1.0
  Zn  Zn15  1  0.49701150  0.66194674  0.65123892  1.0
  Zn  Zn16  1  0.49984378  0.15999707  0.85763354  1.0
  Zn  Zn17  1  0.00015622  0.34000293  0.35763354  1.0
  Zn  Zn18  1  0.25755332  0.41314657  0.52015523  1.0
  Zn  Zn19  1  0.24244668  0.08685343  0.02015523  1.0
  Zn  Zn20  1  0.73197679  0.58544738  0.48019030  1.0
  Zn  Zn21  1  0.76802321  0.91455262  0.98019030  1.0
  Ir  Ir22  1  0.00117412  0.16143417  0.85825960  1.0
  Ir  Ir23  1  0.49882588  0.33856583  0.35825960  1.0