# generated using pymatgen
data_Tb10PrCd9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20155577
_cell_length_b   13.20178586
_cell_length_c   3.64465248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.23349481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10PrCd9Pd4
_chemical_formula_sum   'Tb10 Pr1 Cd9 Pd4'
_cell_volume   587.97723929
_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  0.41555700  0.07313400  0.00000000  1.0
  Tb  Tb1  1  0.58444300  0.92686600  0.00000000  1.0
  Tb  Tb2  1  0.07311048  0.41556923  0.00000000  1.0
  Tb  Tb3  1  0.92688952  0.58443077  0.00000000  1.0
  Tb  Tb4  1  0.16371251  0.83625213  0.00000000  1.0
  Tb  Tb5  1  0.83628749  0.16374787  0.00000000  1.0
  Tb  Tb6  1  0.37064171  0.62932467  0.00000000  1.0
  Tb  Tb7  1  0.62935829  0.37067533  0.00000000  1.0
  Tb  Tb8  1  0.30756581  0.30759263  0.00000000  1.0
  Tb  Tb9  1  0.69243419  0.69240737  0.00000000  1.0
  Pr  Pr10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36565587  0.84119600  0.50000000  1.0
  Cd  Cd12  1  0.63434413  0.15880400  0.50000000  1.0
  Cd  Cd13  1  0.84121806  0.36567402  0.50000000  1.0
  Cd  Cd14  1  0.15878194  0.63432598  0.50000000  1.0
  Cd  Cd15  1  0.22105372  0.07662795  0.50000000  1.0
  Cd  Cd16  1  0.77894628  0.92337205  0.50000000  1.0
  Cd  Cd17  1  0.07660264  0.22108468  0.50000000  1.0
  Cd  Cd18  1  0.92339736  0.77891532  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.45091775  0.24918020  0.50000000  1.0
  Pd  Pd21  1  0.54908225  0.75081980  0.50000000  1.0
  Pd  Pd22  1  0.24915039  0.45092223  0.50000000  1.0
  Pd  Pd23  1  0.75084961  0.54907777  0.50000000  1.0