# generated using pymatgen
data_Tb11Cd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19607647
_cell_length_b   13.19607737
_cell_length_c   3.62456869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.58176454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Cd9Pd4
_chemical_formula_sum   'Tb11 Cd9 Pd4'
_cell_volume   582.77930871
_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  0.41397141  0.07266343  0.00000000  1.0
  Tb  Tb1  1  0.58602859  0.92733657  0.00000000  1.0
  Tb  Tb2  1  0.07266343  0.41397141  0.00000000  1.0
  Tb  Tb3  1  0.92733657  0.58602859  0.00000000  1.0
  Tb  Tb4  1  0.16323052  0.83676948  0.00000000  1.0
  Tb  Tb5  1  0.83676948  0.16323052  0.00000000  1.0
  Tb  Tb6  1  0.37014611  0.62985389  0.00000000  1.0
  Tb  Tb7  1  0.62985389  0.37014611  0.00000000  1.0
  Tb  Tb8  1  0.30406247  0.30406247  0.00000000  1.0
  Tb  Tb9  1  0.69593753  0.69593753  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36609596  0.84159751  0.50000000  1.0
  Cd  Cd12  1  0.63390404  0.15840249  0.50000000  1.0
  Cd  Cd13  1  0.84159751  0.36609596  0.50000000  1.0
  Cd  Cd14  1  0.15840249  0.63390404  0.50000000  1.0
  Cd  Cd15  1  0.21543058  0.07252812  0.50000000  1.0
  Cd  Cd16  1  0.78456942  0.92747188  0.50000000  1.0
  Cd  Cd17  1  0.07252812  0.21543058  0.50000000  1.0
  Cd  Cd18  1  0.92747188  0.78456942  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.45023450  0.24927319  0.50000000  1.0
  Pd  Pd21  1  0.54976550  0.75072681  0.50000000  1.0
  Pd  Pd22  1  0.24927319  0.45023450  0.50000000  1.0
  Pd  Pd23  1  0.75072681  0.54976550  0.50000000  1.0