# generated using pymatgen
data_Cd3In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16614615
_cell_length_b   7.10299696
_cell_length_c   7.04911073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34346177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3In9Ir4
_chemical_formula_sum   'Cd3 In9 Ir4'
_cell_volume   358.80114462
_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
  Cd  Cd0  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.49999900  1.0
  In  In3  1  0.65618499  0.34010429  0.23270190  1.0
  In  In4  1  0.34381501  0.65989571  0.23270190  1.0
  In  In5  1  0.16129332  0.15163480  0.26181797  1.0
  In  In6  1  0.83870668  0.84836520  0.26181797  1.0
  In  In7  1  0.00000000  0.50000000  0.49999900  1.0
  In  In8  1  0.16129332  0.15163480  0.73818203  1.0
  In  In9  1  0.83870668  0.84836520  0.73818203  1.0
  In  In10  1  0.65618499  0.34010429  0.76729610  1.0
  In  In11  1  0.34381501  0.65989571  0.76729610  1.0
  Ir  Ir12  1  0.34660018  0.34732438  0.00000000  1.0
  Ir  Ir13  1  0.65339982  0.65267562  0.00000000  1.0
  Ir  Ir14  1  0.84924938  0.15960305  0.49999900  1.0
  Ir  Ir15  1  0.15075062  0.84039695  0.49999900  1.0