# generated using pymatgen
data_Tb2Y9Cd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19811873
_cell_length_b   13.19811873
_cell_length_c   3.62264280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.58606055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y9Cd9Pd4
_chemical_formula_sum   'Tb2 Y9 Cd9 Pd4'
_cell_volume   582.63174575
_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  0.30217230  0.30217230  0.00000000  1.0
  Tb  Tb1  1  0.69782770  0.69782770  0.00000000  1.0
  Y  Y2  1  0.41392345  0.07297975  0.00000000  1.0
  Y  Y3  1  0.58607655  0.92702025  0.00000000  1.0
  Y  Y4  1  0.07297975  0.41392345  0.00000000  1.0
  Y  Y5  1  0.92702025  0.58607655  0.00000000  1.0
  Y  Y6  1  0.16380054  0.83619946  0.00000000  1.0
  Y  Y7  1  0.83619946  0.16380054  0.00000000  1.0
  Y  Y8  1  0.36915142  0.63084858  0.00000000  1.0
  Y  Y9  1  0.63084858  0.36915142  0.00000000  1.0
  Y  Y10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36653928  0.84174903  0.50000000  1.0
  Cd  Cd12  1  0.63346072  0.15825097  0.50000000  1.0
  Cd  Cd13  1  0.84174903  0.36653928  0.50000000  1.0
  Cd  Cd14  1  0.15825097  0.63346072  0.50000000  1.0
  Cd  Cd15  1  0.21502174  0.07152503  0.50000000  1.0
  Cd  Cd16  1  0.78497826  0.92847497  0.50000000  1.0
  Cd  Cd17  1  0.07152503  0.21502174  0.50000000  1.0
  Cd  Cd18  1  0.92847497  0.78497826  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44895459  0.25007926  0.50000000  1.0
  Pd  Pd21  1  0.55104541  0.74992074  0.50000000  1.0
  Pd  Pd22  1  0.25007926  0.44895459  0.50000000  1.0
  Pd  Pd23  1  0.74992074  0.55104541  0.50000000  1.0