# generated using pymatgen
data_Yb12Y8Si15Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42516016
_cell_length_b   7.76351263
_cell_length_c   15.03867894
_cell_angle_alpha   89.81231313
_cell_angle_beta   90.79312668
_cell_angle_gamma   90.40967826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Y8Si15Pd
_chemical_formula_sum   'Yb12 Y8 Si15 Pd1'
_cell_volume   866.79993948
_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  0.97811352  0.81132247  0.40389743  1.0
  Yb  Yb1  1  0.47029201  0.68609657  0.09789557  1.0
  Yb  Yb2  1  0.51739628  0.32532185  0.59636995  1.0
  Yb  Yb3  1  0.02819562  0.18884762  0.90183386  1.0
  Yb  Yb4  1  0.02542447  0.18666963  0.59643940  1.0
  Yb  Yb5  1  0.52937218  0.31370435  0.90224147  1.0
  Yb  Yb6  1  0.47508079  0.68363261  0.40466152  1.0
  Yb  Yb7  1  0.97061716  0.81356587  0.09823191  1.0
  Yb  Yb8  1  0.35034013  0.02076291  0.74987429  1.0
  Yb  Yb9  1  0.84625027  0.48060969  0.74640875  1.0
  Yb  Yb10  1  0.15204754  0.51947186  0.25141023  1.0
  Yb  Yb11  1  0.64821201  0.97971697  0.25110634  1.0
  Y  Y12  1  0.31618877  0.17683112  0.12128676  1.0
  Y  Y13  1  0.82492665  0.32593835  0.37847587  1.0
  Y  Y14  1  0.18122639  0.67692165  0.87886997  1.0
  Y  Y15  1  0.67463524  0.81817671  0.62198831  1.0
  Y  Y16  1  0.32082443  0.17843861  0.37746213  1.0
  Y  Y17  1  0.81597037  0.32200767  0.12140574  1.0
  Y  Y18  1  0.18395413  0.67532698  0.61956475  1.0
  Y  Y19  1  0.68159692  0.82364609  0.87870724  1.0
  Si  Si20  1  0.35712081  0.96894368  0.96112497  1.0
  Si  Si21  1  0.64698508  0.03426164  0.46471849  1.0
  Si  Si22  1  0.14034208  0.46923918  0.03928693  1.0
  Si  Si23  1  0.15803561  0.46438274  0.46172185  1.0
  Si  Si24  1  0.64023444  0.03062721  0.03901306  1.0
  Si  Si25  1  0.35827002  0.96988368  0.53800900  1.0
  Si  Si26  1  0.85743383  0.53205584  0.96135013  1.0
  Si  Si27  1  0.97253111  0.88577844  0.74612197  1.0
  Si  Si28  1  0.47018087  0.61380907  0.75338966  1.0
  Si  Si29  1  0.52840774  0.38611636  0.24787022  1.0
  Si  Si30  1  0.02507366  0.11141065  0.25044128  1.0
  Si  Si31  1  0.24279237  0.39253130  0.75071837  1.0
  Si  Si32  1  0.74617710  0.10665013  0.75020720  1.0
  Si  Si33  1  0.25344055  0.89256457  0.24983214  1.0
  Si  Si34  1  0.75503875  0.60756511  0.25146940  1.0
  Pd  Pd35  1  0.85727009  0.52717182  0.53659284  1.0