# generated using pymatgen
data_PrNd15(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99164723
_cell_length_b   9.99161694
_cell_length_c   9.98974782
_cell_angle_alpha   60.00637974
_cell_angle_beta   60.00608858
_cell_angle_gamma   59.98574356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd15(CdPd)4
_chemical_formula_sum   'Pr1 Nd15 Cd4 Pd4'
_cell_volume   705.19055803
_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
  Pr  Pr0  1  0.93531376  0.93531376  0.56468624  1.0
  Nd  Nd1  1  0.35233591  0.35233791  0.35203409  1.0
  Nd  Nd2  1  0.35233791  0.35233591  0.94329309  1.0
  Nd  Nd3  1  0.35244796  0.94321457  0.35217024  1.0
  Nd  Nd4  1  0.94321457  0.35244796  0.35216924  1.0
  Nd  Nd5  1  0.80784862  0.19231056  0.19188895  1.0
  Nd  Nd6  1  0.19231056  0.80784862  0.80795187  1.0
  Nd  Nd7  1  0.19231256  0.80784662  0.19188795  1.0
  Nd  Nd8  1  0.80784662  0.19231256  0.80795187  1.0
  Nd  Nd9  1  0.19212040  0.19212040  0.80787960  1.0
  Nd  Nd10  1  0.80791453  0.80791453  0.19208547  1.0
  Nd  Nd11  1  0.93574321  0.56376555  0.56437980  1.0
  Nd  Nd12  1  0.56376555  0.93574321  0.93611144  1.0
  Nd  Nd13  1  0.56376555  0.93574521  0.56437980  1.0
  Nd  Nd14  1  0.93574521  0.56376555  0.93610944  1.0
  Nd  Nd15  1  0.56450601  0.56450601  0.93549399  1.0
  Cd  Cd16  1  0.58038324  0.58038324  0.58041417  1.0
  Cd  Cd17  1  0.58038324  0.58038324  0.25881736  1.0
  Cd  Cd18  1  0.57962309  0.25971436  0.58033078  1.0
  Cd  Cd19  1  0.25971436  0.57962309  0.58033078  1.0
  Pd  Pd20  1  0.14425471  0.14425371  0.14363557  1.0
  Pd  Pd21  1  0.14425371  0.14425471  0.56785501  1.0
  Pd  Pd22  1  0.14392534  0.56793040  0.14407413  1.0
  Pd  Pd23  1  0.56793040  0.14392534  0.14407213  1.0