# generated using pymatgen
data_Tb10NdCd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19817649
_cell_length_b   13.19817725
_cell_length_c   3.63711199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.22818104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10NdCd9Pd4
_chemical_formula_sum   'Tb10 Nd1 Cd9 Pd4'
_cell_volume   586.47244913
_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
  Tb  Tb0  1  0.41500199  0.07263130  0.00000000  1.0
  Tb  Tb1  1  0.58499801  0.92736870  0.00000000  1.0
  Tb  Tb2  1  0.07263130  0.41500199  0.00000000  1.0
  Tb  Tb3  1  0.92736870  0.58499801  0.00000000  1.0
  Tb  Tb4  1  0.16349142  0.83650858  0.00000000  1.0
  Tb  Tb5  1  0.83650858  0.16349142  0.00000000  1.0
  Tb  Tb6  1  0.37041097  0.62958903  0.00000000  1.0
  Tb  Tb7  1  0.62958903  0.37041097  0.00000000  1.0
  Tb  Tb8  1  0.30761974  0.30761974  0.00000000  1.0
  Tb  Tb9  1  0.69238026  0.69238026  0.00000000  1.0
  Nd  Nd10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36591269  0.84116748  0.50000000  1.0
  Cd  Cd12  1  0.63408731  0.15883252  0.50000000  1.0
  Cd  Cd13  1  0.84116748  0.36591269  0.50000000  1.0
  Cd  Cd14  1  0.15883252  0.63408731  0.50000000  1.0
  Cd  Cd15  1  0.22001169  0.07623908  0.50000000  1.0
  Cd  Cd16  1  0.77998831  0.92376092  0.50000000  1.0
  Cd  Cd17  1  0.07623908  0.22001169  0.50000000  1.0
  Cd  Cd18  1  0.92376092  0.77998831  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.45130192  0.24868685  0.50000000  1.0
  Pd  Pd21  1  0.54869808  0.75131315  0.50000000  1.0
  Pd  Pd22  1  0.24868685  0.45130192  0.50000000  1.0
  Pd  Pd23  1  0.75131315  0.54869808  0.50000000  1.0