# generated using pymatgen
data_TbNd10Cd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.44324129
_cell_length_b   13.44324103
_cell_length_c   3.74605403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.27872901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd10Cd9Pd4
_chemical_formula_sum   'Tb1 Nd10 Cd9 Pd4'
_cell_volume   626.45271103
_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  0.69371562  0.69371562  0.00000000  1.0
  Nd  Nd1  1  0.41430763  0.07106610  0.00000000  1.0
  Nd  Nd2  1  0.58691798  0.92688248  0.00000000  1.0
  Nd  Nd3  1  0.07106610  0.41430763  0.00000000  1.0
  Nd  Nd4  1  0.92688248  0.58691798  0.00000000  1.0
  Nd  Nd5  1  0.16173270  0.83719194  0.00000000  1.0
  Nd  Nd6  1  0.83719194  0.16173270  0.00000000  1.0
  Nd  Nd7  1  0.37267437  0.62925195  0.00000000  1.0
  Nd  Nd8  1  0.62925195  0.37267437  0.00000000  1.0
  Nd  Nd9  1  0.30595567  0.30595567  0.00000000  1.0
  Nd  Nd10  1  0.99956545  0.99956545  0.00000000  1.0
  Cd  Cd11  1  0.36628988  0.83843164  0.50000000  1.0
  Cd  Cd12  1  0.63425829  0.16158452  0.50000000  1.0
  Cd  Cd13  1  0.83843164  0.36628988  0.50000000  1.0
  Cd  Cd14  1  0.16158452  0.63425829  0.50000000  1.0
  Cd  Cd15  1  0.21643973  0.07541116  0.50000000  1.0
  Cd  Cd16  1  0.78293336  0.92070076  0.50000000  1.0
  Cd  Cd17  1  0.07541116  0.21643973  0.50000000  1.0
  Cd  Cd18  1  0.92070076  0.78293336  0.50000000  1.0
  Cd  Cd19  1  0.50237951  0.50237951  0.50000000  1.0
  Pd  Pd20  1  0.45011379  0.24889513  0.50000000  1.0
  Pd  Pd21  1  0.55420292  0.74909740  0.50000000  1.0
  Pd  Pd22  1  0.24889513  0.45011379  0.50000000  1.0
  Pd  Pd23  1  0.74909740  0.55420292  0.50000000  1.0