# generated using pymatgen
data_Ac7Yb4Pr9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12529339
_cell_length_b   8.12715525
_cell_length_c   15.09125809
_cell_angle_alpha   90.09481655
_cell_angle_beta   89.92754993
_cell_angle_gamma   90.11644174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Yb4Pr9Si16
_chemical_formula_sum   'Ac7 Yb4 Pr9 Si16'
_cell_volume   996.55487294
_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  0.36637034  0.01034815  0.45453966  1.0
  Ac  Ac1  1  0.48752829  0.86724531  0.70583794  1.0
  Ac  Ac2  1  0.51169500  0.13350506  0.20512928  1.0
  Ac  Ac3  1  0.86548049  0.48790937  0.29240588  1.0
  Ac  Ac4  1  0.13178630  0.51316053  0.79540521  1.0
  Ac  Ac5  1  0.63430236  0.98900252  0.95777642  1.0
  Ac  Ac6  1  0.01076069  0.36655562  0.54422913  1.0
  Yb  Yb7  1  0.30773459  0.31420375  0.99944762  1.0
  Yb  Yb8  1  0.18775600  0.80759281  0.24837940  1.0
  Yb  Yb9  1  0.80999617  0.19022040  0.75078420  1.0
  Yb  Yb10  1  0.68971133  0.68922986  0.49963323  1.0
  Pr  Pr11  1  0.99476103  0.62678296  0.04817457  1.0
  Pr  Pr12  1  0.12661653  0.99081949  0.87628340  1.0
  Pr  Pr13  1  0.50830331  0.62694987  0.12509741  1.0
  Pr  Pr14  1  0.49129027  0.37220554  0.62529704  1.0
  Pr  Pr15  1  0.62929961  0.50926296  0.87594501  1.0
  Pr  Pr16  1  0.37275688  0.49206051  0.37389198  1.0
  Pr  Pr17  1  0.87282021  0.00712257  0.37439625  1.0
  Pr  Pr18  1  0.99344918  0.12621806  0.12416986  1.0
  Pr  Pr19  1  0.00791827  0.87313246  0.62470393  1.0
  Si  Si20  1  0.20825132  0.16113519  0.69662354  1.0
  Si  Si21  1  0.33535059  0.70556428  0.94755781  1.0
  Si  Si22  1  0.65989898  0.29014337  0.44499398  1.0
  Si  Si23  1  0.71590327  0.34571810  0.05614037  1.0
  Si  Si24  1  0.29044394  0.66008566  0.55400641  1.0
  Si  Si25  1  0.79376386  0.83828136  0.19174539  1.0
  Si  Si26  1  0.15961567  0.21002040  0.30372708  1.0
  Si  Si27  1  0.83779968  0.79304798  0.80448974  1.0
  Si  Si28  1  0.28403336  0.91577650  0.05936865  1.0
  Si  Si29  1  0.58141204  0.78790937  0.30777053  1.0
  Si  Si30  1  0.42087145  0.21226572  0.81024358  1.0
  Si  Si31  1  0.78703592  0.57997488  0.69092831  1.0
  Si  Si32  1  0.21050342  0.42238170  0.18943791  1.0
  Si  Si33  1  0.71139365  0.07921708  0.55899159  1.0
  Si  Si34  1  0.92445077  0.29384101  0.94227909  1.0
  Si  Si35  1  0.07893223  0.71110961  0.44017257  1.0