# generated using pymatgen
data_Tb2Yb(SiPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32007490
_cell_length_b   7.40685332
_cell_length_c   21.05677215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb(SiPd)3
_chemical_formula_sum   'Tb8 Yb4 Si12 Pd12'
_cell_volume   673.77798688
_cell_formula_units_Z   4
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  0.25000000  0.79673703  0.16657257  1.0
  Tb  Tb1  1  0.75000000  0.20326297  0.83342743  1.0
  Tb  Tb2  1  0.75000000  0.29673703  0.33342743  1.0
  Tb  Tb3  1  0.25000000  0.70326297  0.66657257  1.0
  Tb  Tb4  1  0.25000000  0.70702824  0.00062081  1.0
  Tb  Tb5  1  0.75000000  0.29297176  0.99937919  1.0
  Tb  Tb6  1  0.75000000  0.20702824  0.49937919  1.0
  Tb  Tb7  1  0.25000000  0.79297176  0.50062081  1.0
  Yb  Yb8  1  0.25000000  0.70566649  0.33213443  1.0
  Yb  Yb9  1  0.75000000  0.29433351  0.66786557  1.0
  Yb  Yb10  1  0.75000000  0.20566649  0.16786557  1.0
  Yb  Yb11  1  0.25000000  0.79433351  0.83213443  1.0
  Si  Si12  1  0.25000000  0.08770435  0.06617897  1.0
  Si  Si13  1  0.75000000  0.91229565  0.93382103  1.0
  Si  Si14  1  0.75000000  0.58770435  0.43382103  1.0
  Si  Si15  1  0.25000000  0.41229565  0.56617897  1.0
  Si  Si16  1  0.25000000  0.08734545  0.27398936  1.0
  Si  Si17  1  0.75000000  0.91265455  0.72601064  1.0
  Si  Si18  1  0.75000000  0.58734545  0.22601064  1.0
  Si  Si19  1  0.25000000  0.41265455  0.77398936  1.0
  Si  Si20  1  0.25000000  0.08771221  0.39463072  1.0
  Si  Si21  1  0.75000000  0.91228779  0.60536928  1.0
  Si  Si22  1  0.75000000  0.58771221  0.10536928  1.0
  Si  Si23  1  0.25000000  0.41228779  0.89463072  1.0
  Pd  Pd24  1  0.25000000  0.41797435  0.23694380  1.0
  Pd  Pd25  1  0.75000000  0.58202565  0.76305620  1.0
  Pd  Pd26  1  0.75000000  0.91797435  0.26305620  1.0
  Pd  Pd27  1  0.25000000  0.08202565  0.73694380  1.0
  Pd  Pd28  1  0.25000000  0.41930971  0.43686767  1.0
  Pd  Pd29  1  0.75000000  0.58069029  0.56313233  1.0
  Pd  Pd30  1  0.75000000  0.91930971  0.06313233  1.0
  Pd  Pd31  1  0.25000000  0.08069029  0.93686767  1.0
  Pd  Pd32  1  0.25000000  0.41749666  0.09356007  1.0
  Pd  Pd33  1  0.75000000  0.58250334  0.90643993  1.0
  Pd  Pd34  1  0.75000000  0.91749666  0.40643993  1.0
  Pd  Pd35  1  0.25000000  0.08250334  0.59356007  1.0