# generated using pymatgen
data_Sr4Zn9Ir11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44444764
_cell_length_b   6.55904266
_cell_length_c   12.70305999
_cell_angle_alpha   90.90856271
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Zn9Ir11
_chemical_formula_sum   'Sr4 Zn9 Ir11'
_cell_volume   453.57386710
_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  0.25000000  0.65084193  0.91274369  1.0
  Sr  Sr1  1  0.25000000  0.83822269  0.40973362  1.0
  Sr  Sr2  1  0.75000000  0.33951718  0.09137997  1.0
  Sr  Sr3  1  0.75000000  0.15458097  0.57945932  1.0
  Zn  Zn4  1  0.75000000  0.86181058  0.77818676  1.0
  Zn  Zn5  1  0.25000000  0.96381027  0.70746831  1.0
  Zn  Zn6  1  0.25000000  0.53811218  0.20461360  1.0
  Zn  Zn7  1  0.75000000  0.04201968  0.29607882  1.0
  Zn  Zn8  1  0.75000000  0.43960926  0.77721474  1.0
  Zn  Zn9  1  0.25000000  0.41004197  0.52094010  1.0
  Zn  Zn10  1  0.25000000  0.08587927  0.01892766  1.0
  Zn  Zn11  1  0.75000000  0.60595316  0.48406251  1.0
  Zn  Zn12  1  0.75000000  0.91325966  0.98346538  1.0
  Ir  Ir13  1  0.25000000  0.35487673  0.72048771  1.0
  Ir  Ir14  1  0.25000000  0.14301014  0.21939972  1.0
  Ir  Ir15  1  0.75000000  0.64558248  0.28346759  1.0
  Ir  Ir16  1  0.99932295  0.15104190  0.85708232  1.0
  Ir  Ir17  1  0.49888625  0.35199267  0.35583539  1.0
  Ir  Ir18  1  0.50194045  0.84561530  0.14615597  1.0
  Ir  Ir19  1  0.00087124  0.65778655  0.64711007  1.0
  Ir  Ir20  1  0.99805955  0.84561530  0.14615597  1.0
  Ir  Ir21  1  0.49912876  0.65778655  0.64711007  1.0
  Ir  Ir22  1  0.50067705  0.15104190  0.85708232  1.0
  Ir  Ir23  1  0.00111375  0.35199267  0.35583539  1.0