# generated using pymatgen
data_Nd4CdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99214340
_cell_length_b   9.99196370
_cell_length_c   9.99224898
_cell_angle_alpha   59.99925290
_cell_angle_beta   59.99974121
_cell_angle_gamma   59.99841519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdPd
_chemical_formula_sum   'Nd16 Cd4 Pd4'
_cell_volume   705.42240838
_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  0.35161702  0.35159646  0.35167299  1.0
  Nd  Nd1  1  0.35163215  0.35161303  0.94510153  1.0
  Nd  Nd2  1  0.35160197  0.94512341  0.35165195  1.0
  Nd  Nd3  1  0.94511782  0.35159163  0.35166132  1.0
  Nd  Nd4  1  0.80749063  0.19249308  0.19254782  1.0
  Nd  Nd5  1  0.19251355  0.80753336  0.80742463  1.0
  Nd  Nd6  1  0.19250238  0.80751021  0.19253857  1.0
  Nd  Nd7  1  0.80751149  0.19250881  0.80743984  1.0
  Nd  Nd8  1  0.19253046  0.19251693  0.80745286  1.0
  Nd  Nd9  1  0.80746160  0.80749028  0.19253430  1.0
  Nd  Nd10  1  0.93546244  0.56454312  0.56454023  1.0
  Nd  Nd11  1  0.56454555  0.93546791  0.93543933  1.0
  Nd  Nd12  1  0.56453815  0.93547024  0.56453481  1.0
  Nd  Nd13  1  0.93545929  0.56455101  0.93543693  1.0
  Nd  Nd14  1  0.56455582  0.56455495  0.93543814  1.0
  Nd  Nd15  1  0.93546359  0.93547011  0.56453034  1.0
  Cd  Cd16  1  0.57985831  0.57988686  0.57979263  1.0
  Cd  Cd17  1  0.57983149  0.57984980  0.26051507  1.0
  Cd  Cd18  1  0.57991130  0.26039569  0.57983409  1.0
  Cd  Cd19  1  0.26042418  0.57991642  0.57981105  1.0
  Pd  Pd20  1  0.14385270  0.14383446  0.14390393  1.0
  Pd  Pd21  1  0.14386642  0.14384792  0.56840271  1.0
  Pd  Pd22  1  0.14384226  0.56840587  0.14389414  1.0
  Pd  Pd23  1  0.56840545  0.14382944  0.14390080  1.0