# generated using pymatgen
data_Nd4CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92405760
_cell_length_b   9.92399623
_cell_length_c   9.92404299
_cell_angle_alpha   60.00004990
_cell_angle_beta   59.99933867
_cell_angle_gamma   60.00003151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdIr
_chemical_formula_sum   'Nd16 Cd4 Ir4'
_cell_volume   691.11067705
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.34814797  0.34814743  0.34815983  1.0
  Nd  Nd1  1  0.34815423  0.34815442  0.95553830  1.0
  Nd  Nd2  1  0.34814884  0.95554570  0.34816298  1.0
  Nd  Nd3  1  0.95554123  0.34814919  0.34816257  1.0
  Nd  Nd4  1  0.80913569  0.19085621  0.19085762  1.0
  Nd  Nd5  1  0.19085554  0.80916101  0.80912471  1.0
  Nd  Nd6  1  0.19085213  0.80913851  0.19085877  1.0
  Nd  Nd7  1  0.80915307  0.19085901  0.80913143  1.0
  Nd  Nd8  1  0.19085316  0.19085924  0.80912412  1.0
  Nd  Nd9  1  0.80913710  0.80914928  0.19085565  1.0
  Nd  Nd10  1  0.93943281  0.56056268  0.56057000  1.0
  Nd  Nd11  1  0.56057128  0.93943124  0.93942916  1.0
  Nd  Nd12  1  0.56056199  0.93943584  0.56056782  1.0
  Nd  Nd13  1  0.93943125  0.56057168  0.93942762  1.0
  Nd  Nd14  1  0.56056902  0.56056715  0.93943140  1.0
  Nd  Nd15  1  0.93943345  0.93943113  0.56057100  1.0
  Cd  Cd16  1  0.57908423  0.57908026  0.57908840  1.0
  Cd  Cd17  1  0.57909305  0.57908899  0.26272721  1.0
  Cd  Cd18  1  0.57908425  0.26274619  0.57908850  1.0
  Cd  Cd19  1  0.26273079  0.57908697  0.57909546  1.0
  Ir  Ir20  1  0.14129640  0.14128609  0.14129832  1.0
  Ir  Ir21  1  0.14130728  0.14128210  0.57612421  1.0
  Ir  Ir22  1  0.14129532  0.57612277  0.14129778  1.0
  Ir  Ir23  1  0.57612792  0.14128290  0.14130614  1.0