# generated using pymatgen
data_Cd5In7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14455801
_cell_length_b   7.14455801
_cell_length_c   7.01426327
_cell_angle_alpha   90.46210145
_cell_angle_beta   89.53789855
_cell_angle_gamma   90.56132235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd5In7Ir4
_chemical_formula_sum   'Cd5 In7 Ir4'
_cell_volume   358.00078365
_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  0.50151324  0.00500624  0.00475949  1.0
  Cd  Cd1  1  0.99499376  0.49848676  0.00475949  1.0
  Cd  Cd2  1  0.65806949  0.34193051  0.24673061  1.0
  Cd  Cd3  1  0.50130150  0.00698537  0.49319124  1.0
  Cd  Cd4  1  0.99301463  0.49869850  0.49319124  1.0
  In  In5  1  0.34482497  0.65517503  0.23801187  1.0
  In  In6  1  0.15947759  0.16067127  0.26243836  1.0
  In  In7  1  0.83932873  0.84052241  0.26243836  1.0
  In  In8  1  0.16194245  0.15939670  0.73556693  1.0
  In  In9  1  0.84060330  0.83805755  0.73556693  1.0
  In  In10  1  0.66203605  0.33796395  0.76705704  1.0
  In  In11  1  0.33994046  0.66005954  0.75946722  1.0
  Ir  Ir12  1  0.34596769  0.35197925  0.99576294  1.0
  Ir  Ir13  1  0.64802075  0.65403231  0.99576294  1.0
  Ir  Ir14  1  0.85594683  0.14405317  0.50713753  1.0
  Ir  Ir15  1  0.15301957  0.84698043  0.49814981  1.0