# generated using pymatgen
data_SrZn9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24024226
_cell_length_b   8.24024268
_cell_length_c   8.24024239
_cell_angle_alpha   100.21475191
_cell_angle_beta   100.21475901
_cell_angle_gamma   130.18994081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn9Ir2
_chemical_formula_sum   'Sr2 Zn18 Ir4'
_cell_volume   387.67916190
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.06189125  0.64684082  0.83096755  1.0
  Zn  Zn3  1  0.81587327  0.23092369  0.16903245  1.0
  Zn  Zn4  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.81587327  0.64684082  0.58494957  1.0
  Zn  Zn7  1  0.89684082  0.81189125  0.33096755  1.0
  Zn  Zn8  1  0.48092369  0.56587327  0.66903245  1.0
  Zn  Zn9  1  0.06189125  0.23092369  0.41505043  1.0
  Zn  Zn10  1  0.76907631  0.93810875  0.58494957  1.0
  Zn  Zn11  1  0.35315918  0.18412673  0.41505043  1.0
  Zn  Zn12  1  0.43412673  0.51907631  0.33096755  1.0
  Zn  Zn13  1  0.18810875  0.10315918  0.66903245  1.0
  Zn  Zn14  1  0.43412673  0.10315918  0.91505043  1.0
  Zn  Zn15  1  0.35315918  0.93810875  0.16903245  1.0
  Zn  Zn16  1  0.76907631  0.18412673  0.83096755  1.0
  Zn  Zn17  1  0.18810875  0.51907631  0.08494957  1.0
  Zn  Zn18  1  0.48092369  0.81189125  0.91505043  1.0
  Zn  Zn19  1  0.89684082  0.56587327  0.08494957  1.0
  Ir  Ir20  1  0.62500000  0.37500000  0.75000000  1.0
  Ir  Ir21  1  0.62500000  0.37500000  0.25000000  1.0
  Ir  Ir22  1  0.12500000  0.37500000  0.75000000  1.0
  Ir  Ir23  1  0.62500000  0.87500000  0.25000000  1.0