# generated using pymatgen
data_Yb9Pr8Dy3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49895002
_cell_length_b   7.90204446
_cell_length_c   15.06496705
_cell_angle_alpha   89.96724149
_cell_angle_beta   90.04725909
_cell_angle_gamma   89.97926562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Pr8Dy3Si16
_chemical_formula_sum   'Yb9 Pr8 Dy3 Si16'
_cell_volume   892.70479413
_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  0.64163549  0.00251491  0.24872852  1.0
  Yb  Yb1  1  0.14852653  0.49725795  0.24823575  1.0
  Yb  Yb2  1  0.85294714  0.49855628  0.74989420  1.0
  Yb  Yb3  1  0.35313055  0.00045204  0.75004474  1.0
  Yb  Yb4  1  0.68135865  0.81895636  0.87789767  1.0
  Yb  Yb5  1  0.18195052  0.68014556  0.62085114  1.0
  Yb  Yb6  1  0.81959348  0.31986797  0.12156293  1.0
  Yb  Yb7  1  0.31888353  0.18103889  0.37938528  1.0
  Yb  Yb8  1  0.31763188  0.17953080  0.12296800  1.0
  Pr  Pr9  1  0.97174647  0.81561012  0.09917592  1.0
  Pr  Pr10  1  0.47116891  0.68583188  0.40156722  1.0
  Pr  Pr11  1  0.52779683  0.31401909  0.90131685  1.0
  Pr  Pr12  1  0.02890781  0.18527257  0.59975508  1.0
  Pr  Pr13  1  0.02959539  0.18607025  0.89795425  1.0
  Pr  Pr14  1  0.52994766  0.31387645  0.60156736  1.0
  Pr  Pr15  1  0.47121686  0.68670048  0.10101357  1.0
  Pr  Pr16  1  0.97014579  0.81398227  0.39978593  1.0
  Dy  Dy17  1  0.82118289  0.31767717  0.37608480  1.0
  Dy  Dy18  1  0.18134952  0.68080594  0.87583922  1.0
  Dy  Dy19  1  0.68147711  0.81908864  0.62389961  1.0
  Si  Si20  1  0.75793098  0.62080158  0.25184181  1.0
  Si  Si21  1  0.25426688  0.87722285  0.25112221  1.0
  Si  Si22  1  0.74304760  0.11872991  0.74882638  1.0
  Si  Si23  1  0.24250388  0.38060175  0.75068941  1.0
  Si  Si24  1  0.02648219  0.09785362  0.25177261  1.0
  Si  Si25  1  0.53349957  0.40262731  0.25368804  1.0
  Si  Si26  1  0.46997523  0.60121630  0.75123817  1.0
  Si  Si27  1  0.97009734  0.89881675  0.74819326  1.0
  Si  Si28  1  0.86426780  0.52944146  0.96010669  1.0
  Si  Si29  1  0.36594941  0.97180686  0.53985638  1.0
  Si  Si30  1  0.63836604  0.02815902  0.03775839  1.0
  Si  Si31  1  0.13421189  0.47088520  0.46051557  1.0
  Si  Si32  1  0.14715092  0.47331614  0.03484195  1.0
  Si  Si33  1  0.65058925  0.03287985  0.46503253  1.0
  Si  Si34  1  0.35265707  0.96620310  0.96179387  1.0
  Si  Si35  1  0.84880996  0.53218468  0.53519269  1.0