# generated using pymatgen
data_Cd2In9Ir4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10640794
_cell_length_b   7.11497187
_cell_length_c   7.04630173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14002375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2In9Ir4Au
_chemical_formula_sum   'Cd2 In9 Ir4 Au1'
_cell_volume   356.27328773
_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  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.32421964  0.35149634  0.26737215  1.0
  In  In3  1  0.15451207  0.83398896  0.76459033  1.0
  In  In4  1  0.15451207  0.83398896  0.23540967  1.0
  In  In5  1  0.84548793  0.16601104  0.23540967  1.0
  In  In6  1  0.84548793  0.16601104  0.76459033  1.0
  In  In7  1  0.67578036  0.64850366  0.26737215  1.0
  In  In8  1  0.67578036  0.64850366  0.73262785  1.0
  In  In9  1  0.32421964  0.35149634  0.73262785  1.0
  In  In10  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.15193890  0.15074789  0.00000000  1.0
  Ir  Ir12  1  0.64093803  0.33715252  0.50000000  1.0
  Ir  Ir13  1  0.35906197  0.66284748  0.50000000  1.0
  Ir  Ir14  1  0.84806110  0.84925211  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0