# generated using pymatgen
data_Nd4CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82445356
_cell_length_b   9.82449155
_cell_length_c   9.82446496
_cell_angle_alpha   60.00166104
_cell_angle_beta   60.00149974
_cell_angle_gamma   60.00162992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdNi
_chemical_formula_sum   'Nd16 Cd4 Ni4'
_cell_volume   670.54529741
_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  0.59784976  0.59784853  0.59784958  1.0
  Nd  Nd1  1  0.59784878  0.59784723  0.20645482  1.0
  Nd  Nd2  1  0.59784765  0.20645780  0.59784658  1.0
  Nd  Nd3  1  0.20645497  0.59784770  0.59784821  1.0
  Nd  Nd4  1  0.05896688  0.44103270  0.44103244  1.0
  Nd  Nd5  1  0.44103166  0.05897248  0.05896635  1.0
  Nd  Nd6  1  0.44103109  0.05897183  0.44102980  1.0
  Nd  Nd7  1  0.05896749  0.44103336  0.05896712  1.0
  Nd  Nd8  1  0.44103305  0.44103195  0.05896678  1.0
  Nd  Nd9  1  0.05896667  0.05897222  0.44103110  1.0
  Nd  Nd10  1  0.18732603  0.81267899  0.81267665  1.0
  Nd  Nd11  1  0.81267425  0.18732112  0.18732342  1.0
  Nd  Nd12  1  0.81267937  0.18732042  0.81268197  1.0
  Nd  Nd13  1  0.18732320  0.81267545  0.18732368  1.0
  Nd  Nd14  1  0.81267538  0.81268002  0.18732587  1.0
  Nd  Nd15  1  0.18732353  0.18732166  0.81267415  1.0
  Cd  Cd16  1  0.82930526  0.82931003  0.82930445  1.0
  Cd  Cd17  1  0.82930597  0.82931198  0.51208103  1.0
  Cd  Cd18  1  0.82930892  0.51207861  0.82930880  1.0
  Cd  Cd19  1  0.51208255  0.82931114  0.82930518  1.0
  Ni  Ni20  1  0.39224689  0.39224133  0.39225024  1.0
  Ni  Ni21  1  0.39224105  0.39223529  0.82326866  1.0
  Ni  Ni22  1  0.39223923  0.82326610  0.39224150  1.0
  Ni  Ni23  1  0.82327138  0.39223305  0.39224263  1.0