# generated using pymatgen
data_Yb12Y8Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38971854
_cell_length_b   7.79935419
_cell_length_c   15.04222151
_cell_angle_alpha   89.92345756
_cell_angle_beta   90.04640757
_cell_angle_gamma   90.02424581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Y8Si15Ge
_chemical_formula_sum   'Yb12 Y8 Si15 Ge1'
_cell_volume   866.95778657
_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  0.97116369  0.81159705  0.40307145  1.0
  Yb  Yb1  1  0.47142158  0.68649744  0.09726113  1.0
  Yb  Yb2  1  0.52789706  0.31373243  0.59689415  1.0
  Yb  Yb3  1  0.02874775  0.18695852  0.90276248  1.0
  Yb  Yb4  1  0.02838412  0.18778615  0.59704228  1.0
  Yb  Yb5  1  0.52889205  0.31358559  0.90270352  1.0
  Yb  Yb6  1  0.47183313  0.68660245  0.40271959  1.0
  Yb  Yb7  1  0.97142472  0.81314276  0.09719866  1.0
  Yb  Yb8  1  0.35310941  0.02203922  0.75017942  1.0
  Yb  Yb9  1  0.85317117  0.47922811  0.74991690  1.0
  Yb  Yb10  1  0.14712228  0.52106946  0.24992353  1.0
  Yb  Yb11  1  0.64689300  0.97812362  0.24990922  1.0
  Y  Y12  1  0.31459247  0.17676684  0.12147309  1.0
  Y  Y13  1  0.81532651  0.32249813  0.37827059  1.0
  Y  Y14  1  0.18561140  0.67721071  0.87842386  1.0
  Y  Y15  1  0.68455625  0.82520354  0.62225080  1.0
  Y  Y16  1  0.31482169  0.17602425  0.37811838  1.0
  Y  Y17  1  0.81465619  0.32283735  0.12146037  1.0
  Y  Y18  1  0.18584485  0.67711782  0.62146626  1.0
  Y  Y19  1  0.68563241  0.82330000  0.87850633  1.0
  Si  Si20  1  0.35813966  0.96876549  0.96139382  1.0
  Si  Si21  1  0.64207323  0.03092533  0.46135440  1.0
  Si  Si22  1  0.14208369  0.46865245  0.03854172  1.0
  Si  Si23  1  0.14543725  0.46804902  0.46083707  1.0
  Si  Si24  1  0.64201614  0.03123204  0.03858423  1.0
  Si  Si25  1  0.35790570  0.96873603  0.53855836  1.0
  Si  Si26  1  0.85823918  0.53141413  0.96134144  1.0
  Si  Si27  1  0.97785174  0.88794990  0.74998532  1.0
  Si  Si28  1  0.47783864  0.61303976  0.75011971  1.0
  Si  Si29  1  0.52250101  0.38717468  0.24990510  1.0
  Si  Si30  1  0.02224380  0.11183526  0.24982885  1.0
  Si  Si31  1  0.24926036  0.39356520  0.74998786  1.0
  Si  Si32  1  0.74963770  0.10794690  0.75022664  1.0
  Si  Si33  1  0.25064598  0.89238633  0.24990418  1.0
  Si  Si34  1  0.75100382  0.60657588  0.24996575  1.0
  Ge  Ge35  1  0.85201835  0.53042718  0.53991254  1.0