# generated using pymatgen
data_Tb(Al3Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36073500
_cell_length_b   10.36073418
_cell_length_c   10.36073471
_cell_angle_alpha   42.25466262
_cell_angle_beta   42.25465901
_cell_angle_gamma   42.25466253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Al3Pd)3
_chemical_formula_sum   'Tb2 Al18 Pd6'
_cell_volume   455.12049486
_cell_formula_units_Z   2
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  0.16688191  0.16688191  0.16688191  1.0
  Tb  Tb1  1  0.83311809  0.83311809  0.83311809  1.0
  Al  Al2  1  0.10789147  0.43489562  0.76228372  1.0
  Al  Al3  1  0.43489562  0.76228372  0.10789147  1.0
  Al  Al4  1  0.56510438  0.89210853  0.23771628  1.0
  Al  Al5  1  0.94982174  0.94982174  0.94982174  1.0
  Al  Al6  1  0.05017826  0.05017826  0.05017826  1.0
  Al  Al7  1  0.29587207  0.70412793  0.50000000  1.0
  Al  Al8  1  0.89210853  0.23771628  0.56510438  1.0
  Al  Al9  1  0.38429443  0.38429443  0.38429443  1.0
  Al  Al10  1  0.50000000  0.29587207  0.70412793  1.0
  Al  Al11  1  0.23771628  0.56510438  0.89210853  1.0
  Al  Al12  1  0.71635553  0.71635553  0.71635553  1.0
  Al  Al13  1  0.61570557  0.61570557  0.61570557  1.0
  Al  Al14  1  0.33344621  0.00000000  0.66655379  1.0
  Al  Al15  1  0.70412793  0.50000000  0.29587207  1.0
  Al  Al16  1  0.66655379  0.33344621  1.00000000  1.0
  Al  Al17  1  0.28364447  0.28364447  0.28364447  1.0
  Al  Al18  1  0.00000000  0.66655379  0.33344621  1.0
  Al  Al19  1  0.76228372  0.10789147  0.43489562  1.0
  Pd  Pd20  1  0.41845516  0.07715178  0.75975080  1.0
  Pd  Pd21  1  0.58154484  0.24024920  0.92284822  1.0
  Pd  Pd22  1  0.07715178  0.75975080  0.41845516  1.0
  Pd  Pd23  1  0.75975080  0.41845516  0.07715178  1.0
  Pd  Pd24  1  0.92284822  0.58154484  0.24024920  1.0
  Pd  Pd25  1  0.24024920  0.92284822  0.58154484  1.0