# generated using pymatgen
data_ZnCd2In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12475126
_cell_length_b   6.95474879
_cell_length_c   7.14610157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.98441288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd2In9Ir4
_chemical_formula_sum   'Zn1 Cd2 In9 Ir4'
_cell_volume   354.03981957
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  In  In3  1  0.33563098  0.35193303  0.26037687  1.0
  In  In4  1  0.15881138  0.83704819  0.77152828  1.0
  In  In5  1  0.15881138  0.83704819  0.22847172  1.0
  In  In6  1  0.84118862  0.16295181  0.22847172  1.0
  In  In7  1  0.84118862  0.16295181  0.77152828  1.0
  In  In8  1  0.66436902  0.64806697  0.26037687  1.0
  In  In9  1  0.66436902  0.64806697  0.73962313  1.0
  In  In10  1  0.33563098  0.35193303  0.73962313  1.0
  In  In11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.14712726  0.16397378  0.00000000  1.0
  Ir  Ir13  1  0.65079661  0.33913298  0.50000000  1.0
  Ir  Ir14  1  0.34920339  0.66086702  0.50000000  1.0
  Ir  Ir15  1  0.85287274  0.83602622  0.00000000  1.0