# generated using pymatgen
data_Sr3Ac5(YbSi4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93666301
_cell_length_b   8.40270315
_cell_length_c   15.99078187
_cell_angle_alpha   90.09235337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ac5(YbSi4)2
_chemical_formula_sum   'Sr6 Ac10 Yb4 Si16'
_cell_volume   1066.41463498
_cell_formula_units_Z   2
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  0.31313790  0.18314619  0.12503638  1.0
  Sr  Sr1  1  0.81313790  0.31685381  0.37496362  1.0
  Sr  Sr2  1  0.18744017  0.68238667  0.87737388  1.0
  Sr  Sr3  1  0.68744017  0.81761333  0.62262612  1.0
  Sr  Sr4  1  0.31345341  0.18344866  0.37521496  1.0
  Sr  Sr5  1  0.81345341  0.31655134  0.12478504  1.0
  Ac  Ac6  1  0.18703510  0.68381527  0.62601982  1.0
  Ac  Ac7  1  0.68703510  0.81618473  0.87398018  1.0
  Ac  Ac8  1  0.95971242  0.81114716  0.39919248  1.0
  Ac  Ac9  1  0.45971242  0.68885284  0.10080752  1.0
  Ac  Ac10  1  0.54052344  0.30916422  0.60016667  1.0
  Ac  Ac11  1  0.04052344  0.19083578  0.89983333  1.0
  Ac  Ac12  1  0.03941544  0.18916159  0.60021192  1.0
  Ac  Ac13  1  0.53941544  0.31083841  0.89978808  1.0
  Ac  Ac14  1  0.46040237  0.68992373  0.39927184  1.0
  Ac  Ac15  1  0.96040237  0.81007627  0.10072816  1.0
  Yb  Yb16  1  0.35953220  0.01624001  0.75095997  1.0
  Yb  Yb17  1  0.85953220  0.48375999  0.74904003  1.0
  Yb  Yb18  1  0.13971938  0.51063161  0.24979457  1.0
  Yb  Yb19  1  0.63971938  0.98936839  0.25020543  1.0
  Si  Si20  1  0.86758466  0.52161531  0.53933390  1.0
  Si  Si21  1  0.36758466  0.97838469  0.96066610  1.0
  Si  Si22  1  0.63278118  0.02373771  0.46011602  1.0
  Si  Si23  1  0.13278118  0.47626229  0.03988398  1.0
  Si  Si24  1  0.13359947  0.47843437  0.46160369  1.0
  Si  Si25  1  0.63359947  0.02156563  0.03839631  1.0
  Si  Si26  1  0.36678961  0.97443738  0.53845428  1.0
  Si  Si27  1  0.86678961  0.52556262  0.96154572  1.0
  Si  Si28  1  0.98193321  0.92077159  0.74888824  1.0
  Si  Si29  1  0.48193321  0.57922841  0.75111176  1.0
  Si  Si30  1  0.51826099  0.42112206  0.24986270  1.0
  Si  Si31  1  0.01826099  0.07887794  0.25013730  1.0
  Si  Si32  1  0.25563739  0.37617208  0.74940888  1.0
  Si  Si33  1  0.75563739  0.12382792  0.75059112  1.0
  Si  Si34  1  0.24304365  0.87466816  0.24995160  1.0
  Si  Si35  1  0.74304365  0.62533184  0.25004840  1.0