# generated using pymatgen
data_Ac7Yb10Pr3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09024774
_cell_length_b   8.09143114
_cell_length_c   14.89624383
_cell_angle_alpha   90.23721571
_cell_angle_beta   89.84147915
_cell_angle_gamma   90.19464442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Yb10Pr3Si16
_chemical_formula_sum   'Ac7 Yb10 Pr3 Si16'
_cell_volume   975.11550629
_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  0.36706776  0.01050847  0.45583951  1.0
  Ac  Ac1  1  0.48830836  0.86749202  0.70834489  1.0
  Ac  Ac2  1  0.50915629  0.13335390  0.20527576  1.0
  Ac  Ac3  1  0.86434068  0.48927273  0.28866901  1.0
  Ac  Ac4  1  0.12953103  0.51130455  0.79744657  1.0
  Ac  Ac5  1  0.63031476  0.98892320  0.95861342  1.0
  Ac  Ac6  1  0.01095050  0.36786649  0.54361899  1.0
  Yb  Yb7  1  0.31297101  0.32228821  0.99905263  1.0
  Yb  Yb8  1  0.19159849  0.79905516  0.24553599  1.0
  Yb  Yb9  1  0.80845347  0.19103298  0.75334397  1.0
  Yb  Yb10  1  0.67959054  0.67812717  0.49965954  1.0
  Yb  Yb11  1  0.99743891  0.62412977  0.04538758  1.0
  Yb  Yb12  1  0.13124095  0.99259461  0.87666828  1.0
  Yb  Yb13  1  0.50697577  0.63243486  0.12177145  1.0
  Yb  Yb14  1  0.49329987  0.36756349  0.62642023  1.0
  Yb  Yb15  1  0.63530366  0.50915060  0.87846110  1.0
  Yb  Yb16  1  0.36863466  0.49473682  0.37454174  1.0
  Pr  Pr17  1  0.87244644  0.00435176  0.37386311  1.0
  Pr  Pr18  1  0.99720813  0.12854244  0.12454249  1.0
  Pr  Pr19  1  0.00358277  0.87407882  0.62468228  1.0
  Si  Si20  1  0.21095623  0.15734159  0.69489328  1.0
  Si  Si21  1  0.34063754  0.70640203  0.94384331  1.0
  Si  Si22  1  0.65891441  0.29268179  0.44375687  1.0
  Si  Si23  1  0.71195782  0.34532928  0.05831467  1.0
  Si  Si24  1  0.29259667  0.65958631  0.55522595  1.0
  Si  Si25  1  0.79114462  0.84164237  0.18935387  1.0
  Si  Si26  1  0.15808392  0.21410907  0.30734825  1.0
  Si  Si27  1  0.84048396  0.79362285  0.80619654  1.0
  Si  Si28  1  0.28345857  0.91775529  0.05738956  1.0
  Si  Si29  1  0.58098988  0.78592231  0.30526331  1.0
  Si  Si30  1  0.42149243  0.21468885  0.80953666  1.0
  Si  Si31  1  0.78534380  0.58084595  0.69285655  1.0
  Si  Si32  1  0.21322674  0.42100369  0.19157909  1.0
  Si  Si33  1  0.71054736  0.08008175  0.55808374  1.0
  Si  Si34  1  0.92182670  0.29118768  0.94381601  1.0
  Si  Si35  1  0.07992631  0.71099312  0.44080181  1.0