# generated using pymatgen
data_TbPr16Dy3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84981861
_cell_length_b   7.84981861
_cell_length_c   15.35981794
_cell_angle_alpha   89.98230930
_cell_angle_beta   90.01769070
_cell_angle_gamma   89.96306801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr16Dy3Si16
_chemical_formula_sum   'Tb1 Pr16 Dy3 Si16'
_cell_volume   946.46635172
_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  0.30936667  0.30936667  0.00000000  1.0
  Pr  Pr1  1  0.37914320  0.01516790  0.44625573  1.0
  Pr  Pr2  1  0.48526509  0.87956763  0.69613972  1.0
  Pr  Pr3  1  0.51528818  0.12018512  0.19679791  1.0
  Pr  Pr4  1  0.87956763  0.48526509  0.30386028  1.0
  Pr  Pr5  1  0.12018512  0.51528818  0.80320209  1.0
  Pr  Pr6  1  0.62022961  0.98578204  0.94546752  1.0
  Pr  Pr7  1  0.01516790  0.37914320  0.55374427  1.0
  Pr  Pr8  1  0.98578204  0.62022961  0.05453248  1.0
  Pr  Pr9  1  0.12602332  0.97466827  0.87668967  1.0
  Pr  Pr10  1  0.52498267  0.62491129  0.12728056  1.0
  Pr  Pr11  1  0.47500314  0.37517266  0.62703418  1.0
  Pr  Pr12  1  0.62491129  0.52498267  0.87271944  1.0
  Pr  Pr13  1  0.37517266  0.47500314  0.37296582  1.0
  Pr  Pr14  1  0.87458057  0.02527364  0.37669480  1.0
  Pr  Pr15  1  0.97466827  0.12602332  0.12331033  1.0
  Pr  Pr16  1  0.02527364  0.87458057  0.62330520  1.0
  Dy  Dy17  1  0.19040751  0.81003131  0.24998449  1.0
  Dy  Dy18  1  0.81003131  0.19040751  0.75001551  1.0
  Dy  Dy19  1  0.68964657  0.68964657  0.50000000  1.0
  Si  Si20  1  0.18765902  0.17435953  0.70899025  1.0
  Si  Si21  1  0.32564945  0.68805974  0.95903784  1.0
  Si  Si22  1  0.67464160  0.31225995  0.45894552  1.0
  Si  Si23  1  0.68805974  0.32564945  0.04096216  1.0
  Si  Si24  1  0.31225995  0.67464160  0.54105448  1.0
  Si  Si25  1  0.81273685  0.82514139  0.20892454  1.0
  Si  Si26  1  0.17435953  0.18765902  0.29100975  1.0
  Si  Si27  1  0.82514139  0.81273685  0.79107546  1.0
  Si  Si28  1  0.28587220  0.92045283  0.06332798  1.0
  Si  Si29  1  0.57923420  0.78609191  0.31340970  1.0
  Si  Si30  1  0.42103203  0.21353023  0.81282967  1.0
  Si  Si31  1  0.78609191  0.57923420  0.68659030  1.0
  Si  Si32  1  0.21353023  0.42103203  0.18717033  1.0
  Si  Si33  1  0.71348073  0.07909996  0.56316428  1.0
  Si  Si34  1  0.92045283  0.28587220  0.93667202  1.0
  Si  Si35  1  0.07909996  0.71348073  0.43683572  1.0