# generated using pymatgen
data_SrAc8Pr11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16374065
_cell_length_b   8.16374047
_cell_length_c   15.48808279
_cell_angle_alpha   90.12546965
_cell_angle_beta   89.87452997
_cell_angle_gamma   90.07750859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc8Pr11Si16
_chemical_formula_sum   'Sr1 Ac8 Pr11 Si16'
_cell_volume   1032.22309887
_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
  Sr  Sr0  1  0.31183467  0.31183467  0.00000000  1.0
  Ac  Ac1  1  0.36707462  0.01365919  0.45310963  1.0
  Ac  Ac2  1  0.48459765  0.86649639  0.70338465  1.0
  Ac  Ac3  1  0.51567532  0.12995161  0.20292025  1.0
  Ac  Ac4  1  0.86649639  0.48459765  0.29661535  1.0
  Ac  Ac5  1  0.12995161  0.51567532  0.79707975  1.0
  Ac  Ac6  1  0.63362733  0.98762931  0.95218854  1.0
  Ac  Ac7  1  0.01365919  0.36707462  0.54689037  1.0
  Ac  Ac8  1  0.98762931  0.63362733  0.04781146  1.0
  Pr  Pr9  1  0.19160479  0.81182418  0.25174244  1.0
  Pr  Pr10  1  0.81182418  0.19160479  0.74825756  1.0
  Pr  Pr11  1  0.68809816  0.68809816  0.50000000  1.0
  Pr  Pr12  1  0.12688783  0.98629307  0.87520651  1.0
  Pr  Pr13  1  0.51487460  0.63195442  0.12486629  1.0
  Pr  Pr14  1  0.48509945  0.37059271  0.62531497  1.0
  Pr  Pr15  1  0.63195442  0.51487460  0.87513371  1.0
  Pr  Pr16  1  0.37059271  0.48509945  0.37468503  1.0
  Pr  Pr17  1  0.86989145  0.01387171  0.37594263  1.0
  Pr  Pr18  1  0.98629307  0.12688783  0.12479349  1.0
  Pr  Pr19  1  0.01387171  0.86989145  0.62405737  1.0
  Si  Si20  1  0.19963831  0.16414199  0.70106490  1.0
  Si  Si21  1  0.33980096  0.71019289  0.94749321  1.0
  Si  Si22  1  0.66259893  0.29710441  0.45133710  1.0
  Si  Si23  1  0.71019289  0.33980096  0.05250679  1.0
  Si  Si24  1  0.29710441  0.66259893  0.54866290  1.0
  Si  Si25  1  0.79941550  0.83490146  0.20172552  1.0
  Si  Si26  1  0.16414199  0.19963831  0.29893510  1.0
  Si  Si27  1  0.83490146  0.79941550  0.79827448  1.0
  Si  Si28  1  0.28752124  0.91711879  0.05995515  1.0
  Si  Si29  1  0.57604567  0.78678107  0.30891899  1.0
  Si  Si30  1  0.42430094  0.21190535  0.80606336  1.0
  Si  Si31  1  0.78678107  0.57604567  0.69108101  1.0
  Si  Si32  1  0.21190535  0.42430094  0.19393664  1.0
  Si  Si33  1  0.71090045  0.07609656  0.55941640  1.0
  Si  Si34  1  0.91711879  0.28752124  0.94004485  1.0
  Si  Si35  1  0.07609656  0.71090045  0.44058360  1.0