# generated using pymatgen
data_Ac7Yb11(PrSi8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07917751
_cell_length_b   8.08363175
_cell_length_c   14.85678130
_cell_angle_alpha   90.23008209
_cell_angle_beta   89.85312495
_cell_angle_gamma   90.21971157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Yb11(PrSi8)2
_chemical_formula_sum   'Ac7 Yb11 Pr2 Si16'
_cell_volume   970.26484694
_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
  Ac  Ac0  1  0.37039527  0.00870210  0.45401838  1.0
  Ac  Ac1  1  0.48886978  0.86786725  0.70762510  1.0
  Ac  Ac2  1  0.50981642  0.13157402  0.20591222  1.0
  Ac  Ac3  1  0.86472818  0.48974707  0.28871050  1.0
  Ac  Ac4  1  0.13090380  0.51160323  0.79664552  1.0
  Ac  Ac5  1  0.63156002  0.98831320  0.95860853  1.0
  Ac  Ac6  1  0.00842314  0.36869220  0.54275446  1.0
  Yb  Yb7  1  0.31261316  0.32171586  0.99941224  1.0
  Yb  Yb8  1  0.18606243  0.80339846  0.24772940  1.0
  Yb  Yb9  1  0.80850641  0.19152208  0.75290318  1.0
  Yb  Yb10  1  0.68360103  0.68221223  0.49828598  1.0
  Yb  Yb11  1  0.99802570  0.62445050  0.04599228  1.0
  Yb  Yb12  1  0.13100510  0.99267894  0.87643279  1.0
  Yb  Yb13  1  0.50643651  0.63269514  0.12344481  1.0
  Yb  Yb14  1  0.49381755  0.36710558  0.62446341  1.0
  Yb  Yb15  1  0.63598863  0.50841784  0.87901054  1.0
  Yb  Yb16  1  0.36845977  0.49487944  0.37508914  1.0
  Yb  Yb17  1  0.86778035  0.00493116  0.37348818  1.0
  Pr  Pr18  1  0.99906397  0.12632887  0.12504037  1.0
  Pr  Pr19  1  0.00297185  0.87367889  0.62473190  1.0
  Si  Si20  1  0.20961002  0.15645734  0.69444729  1.0
  Si  Si21  1  0.34153765  0.70632200  0.94406619  1.0
  Si  Si22  1  0.65642485  0.29279516  0.44235308  1.0
  Si  Si23  1  0.71302037  0.34464655  0.05930378  1.0
  Si  Si24  1  0.29071541  0.65842578  0.55587231  1.0
  Si  Si25  1  0.79211946  0.84359559  0.19045448  1.0
  Si  Si26  1  0.15612292  0.21146649  0.30815439  1.0
  Si  Si27  1  0.84086933  0.79339693  0.80544753  1.0
  Si  Si28  1  0.28316458  0.91788856  0.05729781  1.0
  Si  Si29  1  0.58022324  0.78581960  0.30630543  1.0
  Si  Si30  1  0.42147815  0.21495136  0.80872388  1.0
  Si  Si31  1  0.78593680  0.57996178  0.69243530  1.0
  Si  Si32  1  0.21417355  0.41987656  0.19269071  1.0
  Si  Si33  1  0.71435115  0.08075189  0.55684278  1.0
  Si  Si34  1  0.92269502  0.29118407  0.94389965  1.0
  Si  Si35  1  0.07853143  0.71194730  0.44140844  1.0