# generated using pymatgen
data_Yb3Pr8Ho9Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00437256
_cell_length_b   8.32263493
_cell_length_c   15.71823381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15833244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr8Ho9Sn16
_chemical_formula_sum   'Yb3 Pr8 Ho9 Sn16'
_cell_volume   1047.10498124
_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
  Yb  Yb0  1  0.32310806  0.99956206  0.75000000  1.0
  Yb  Yb1  1  0.17564808  0.49717136  0.25000000  1.0
  Yb  Yb2  1  0.67734035  0.99960758  0.25000000  1.0
  Pr  Pr3  1  0.49809947  0.68167696  0.59740712  1.0
  Pr  Pr4  1  0.00082329  0.82468633  0.90329305  1.0
  Pr  Pr5  1  0.49895454  0.31737227  0.09659944  1.0
  Pr  Pr6  1  0.99940778  0.17848101  0.40329879  1.0
  Pr  Pr7  1  0.49895454  0.31737227  0.40340056  1.0
  Pr  Pr8  1  0.99940778  0.17848101  0.09670121  1.0
  Pr  Pr9  1  0.49809947  0.68167696  0.90259288  1.0
  Pr  Pr10  1  0.00082329  0.82468633  0.59670695  1.0
  Ho  Ho11  1  0.65597763  0.16785477  0.62486173  1.0
  Ho  Ho12  1  0.16076872  0.33104946  0.87437102  1.0
  Ho  Ho13  1  0.34344803  0.82771058  0.12343806  1.0
  Ho  Ho14  1  0.84204891  0.67013846  0.37627945  1.0
  Ho  Ho15  1  0.34344803  0.82771058  0.37656194  1.0
  Ho  Ho16  1  0.84204891  0.67013846  0.12372055  1.0
  Ho  Ho17  1  0.65597763  0.16785477  0.87513827  1.0
  Ho  Ho18  1  0.16076872  0.33104946  0.62562898  1.0
  Ho  Ho19  1  0.82701269  0.50143006  0.75000000  1.0
  Sn  Sn20  1  0.68056707  0.95830774  0.46223453  1.0
  Sn  Sn21  1  0.17737639  0.53857610  0.03800593  1.0
  Sn  Sn22  1  0.31872439  0.04275127  0.96233248  1.0
  Sn  Sn23  1  0.82149645  0.46212210  0.54109765  1.0
  Sn  Sn24  1  0.31872439  0.04275127  0.53766752  1.0
  Sn  Sn25  1  0.82149645  0.46212210  0.95890235  1.0
  Sn  Sn26  1  0.68056707  0.95830774  0.03776547  1.0
  Sn  Sn27  1  0.17737639  0.53857610  0.46199407  1.0
  Sn  Sn28  1  0.46421168  0.38300840  0.75000000  1.0
  Sn  Sn29  1  0.95735781  0.12744215  0.75000000  1.0
  Sn  Sn30  1  0.54225508  0.61856619  0.25000000  1.0
  Sn  Sn31  1  0.04457364  0.87663740  0.25000000  1.0
  Sn  Sn32  1  0.69986567  0.85889020  0.75000000  1.0
  Sn  Sn33  1  0.18989036  0.63806136  0.75000000  1.0
  Sn  Sn34  1  0.30175369  0.13332302  0.25000000  1.0
  Sn  Sn35  1  0.80160053  0.36484713  0.25000000  1.0