# generated using pymatgen
data_Tb3Pr8In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.50105383
_cell_length_b   13.50105474
_cell_length_c   3.78272735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.63917002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr8In9Pd4
_chemical_formula_sum   'Tb3 Pr8 In9 Pd4'
_cell_volume   636.38114081
_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  0.62476781  0.37522919  0.00000000  1.0
  Tb  Tb1  1  0.31467368  0.31321116  0.00000000  1.0
  Tb  Tb2  1  0.68678784  0.68532732  0.00000000  1.0
  Pr  Pr3  1  0.41443281  0.07160686  0.00000000  1.0
  Pr  Pr4  1  0.58668361  0.93040520  0.00000000  1.0
  Pr  Pr5  1  0.06959380  0.41331639  0.00000000  1.0
  Pr  Pr6  1  0.92839314  0.58556919  0.00000000  1.0
  Pr  Pr7  1  0.16037594  0.83962406  0.00000000  1.0
  Pr  Pr8  1  0.83841646  0.16158154  0.00000000  1.0
  Pr  Pr9  1  0.37490702  0.62509398  0.00000000  1.0
  Pr  Pr10  1  0.00034276  0.99965624  0.00000000  1.0
  In  In11  1  0.36654871  0.83616821  0.50000000  1.0
  In  In12  1  0.63247734  0.16791743  0.50000000  1.0
  In  In13  1  0.83208357  0.36752266  0.50000000  1.0
  In  In14  1  0.16382979  0.63345029  0.50000000  1.0
  In  In15  1  0.22128888  0.08559165  0.50000000  1.0
  In  In16  1  0.77995144  0.91550488  0.50000000  1.0
  In  In17  1  0.08449412  0.22004656  0.50000000  1.0
  In  In18  1  0.91440735  0.77870912  0.50000000  1.0
  In  In19  1  0.50227791  0.49772209  0.50000000  1.0
  Pd  Pd20  1  0.45038653  0.25238063  0.50000000  1.0
  Pd  Pd21  1  0.55691899  0.75166584  0.50000000  1.0
  Pd  Pd22  1  0.24833916  0.44308301  0.50000000  1.0
  Pd  Pd23  1  0.74762237  0.54961647  0.50000000  1.0