# generated using pymatgen
data_Ca11Yb(YSi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44696060
_cell_length_b   7.83722909
_cell_length_c   15.16821666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00779655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Yb(YSi2)8
_chemical_formula_sum   'Ca11 Yb1 Y8 Si16'
_cell_volume   885.27075496
_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
  Ca  Ca0  1  0.97032953  0.81544281  0.40363914  1.0
  Ca  Ca1  1  0.47104797  0.68515423  0.09644705  1.0
  Ca  Ca2  1  0.52918667  0.31521240  0.59615964  1.0
  Ca  Ca3  1  0.02921350  0.18471861  0.90386582  1.0
  Ca  Ca4  1  0.02921350  0.18471861  0.59613418  1.0
  Ca  Ca5  1  0.52918667  0.31521240  0.90384036  1.0
  Ca  Ca6  1  0.47104797  0.68515423  0.40355295  1.0
  Ca  Ca7  1  0.97032953  0.81544281  0.09636086  1.0
  Ca  Ca8  1  0.35454578  0.01934145  0.75000000  1.0
  Ca  Ca9  1  0.85455758  0.48068874  0.75000000  1.0
  Ca  Ca10  1  0.14548351  0.51942264  0.25000000  1.0
  Yb  Yb11  1  0.64544259  0.98059878  0.25000000  1.0
  Y  Y12  1  0.31411031  0.17662426  0.12169779  1.0
  Y  Y13  1  0.81338081  0.32282573  0.37830597  1.0
  Y  Y14  1  0.18643647  0.67668397  0.87860739  1.0
  Y  Y15  1  0.68645010  0.82334709  0.62140087  1.0
  Y  Y16  1  0.31411031  0.17662426  0.37830221  1.0
  Y  Y17  1  0.81338081  0.32282573  0.12169403  1.0
  Y  Y18  1  0.18643647  0.67668397  0.62139261  1.0
  Y  Y19  1  0.68645010  0.82334709  0.87859913  1.0
  Si  Si20  1  0.86002702  0.53359783  0.53807629  1.0
  Si  Si21  1  0.36005265  0.96639294  0.96186019  1.0
  Si  Si22  1  0.63982718  0.03323660  0.46140368  1.0
  Si  Si23  1  0.13995897  0.46623607  0.03831015  1.0
  Si  Si24  1  0.13995897  0.46623607  0.46168985  1.0
  Si  Si25  1  0.63982718  0.03323660  0.03859632  1.0
  Si  Si26  1  0.36005265  0.96639294  0.53813981  1.0
  Si  Si27  1  0.86002702  0.53359783  0.96192371  1.0
  Si  Si28  1  0.97753678  0.88456090  0.75000000  1.0
  Si  Si29  1  0.47755188  0.61553109  0.75000000  1.0
  Si  Si30  1  0.52269210  0.38436532  0.25000000  1.0
  Si  Si31  1  0.02197301  0.11530429  0.25000000  1.0
  Si  Si32  1  0.25062575  0.39569348  0.75000000  1.0
  Si  Si33  1  0.75060645  0.10435164  0.75000000  1.0
  Si  Si34  1  0.24978454  0.89617571  0.25000000  1.0
  Si  Si35  1  0.74915861  0.60501985  0.25000000  1.0