# generated using pymatgen
data_Ac7La(Yb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07215811
_cell_length_b   8.06756369
_cell_length_c   14.82181332
_cell_angle_alpha   89.96101179
_cell_angle_beta   90.08658905
_cell_angle_gamma   90.09460343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7La(Yb3Si4)4
_chemical_formula_sum   'Ac7 La1 Yb12 Si16'
_cell_volume   965.23311561
_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  0.99130061  0.63180164  0.04444522  1.0
  Ac  Ac1  1  0.01095468  0.36604000  0.54159001  1.0
  Ac  Ac2  1  0.63217936  0.99053134  0.95656842  1.0
  Ac  Ac3  1  0.13116864  0.51015666  0.79356629  1.0
  Ac  Ac4  1  0.86855971  0.49068553  0.29409543  1.0
  Ac  Ac5  1  0.51016645  0.13299611  0.20793490  1.0
  Ac  Ac6  1  0.48924403  0.86920461  0.70557517  1.0
  La  La7  1  0.37371825  0.00416972  0.45367819  1.0
  Yb  Yb8  1  0.36735286  0.49586453  0.37617719  1.0
  Yb  Yb9  1  0.86791607  0.00315619  0.37476417  1.0
  Yb  Yb10  1  0.99631758  0.13326563  0.12671261  1.0
  Yb  Yb11  1  0.00465626  0.86794159  0.62469514  1.0
  Yb  Yb12  1  0.63310099  0.50488124  0.87557551  1.0
  Yb  Yb13  1  0.49389375  0.36591151  0.62281268  1.0
  Yb  Yb14  1  0.50410474  0.63309080  0.12485660  1.0
  Yb  Yb15  1  0.13263794  0.99596504  0.87440947  1.0
  Yb  Yb16  1  0.68443338  0.68657257  0.50019995  1.0
  Yb  Yb17  1  0.81315245  0.18645478  0.74924321  1.0
  Yb  Yb18  1  0.18700103  0.81554928  0.25108275  1.0
  Yb  Yb19  1  0.31448069  0.31376934  0.00041564  1.0
  Si  Si20  1  0.08135827  0.71638268  0.44212641  1.0
  Si  Si21  1  0.92122432  0.28679767  0.94259718  1.0
  Si  Si22  1  0.70792933  0.07622263  0.55628841  1.0
  Si  Si23  1  0.21412269  0.41991707  0.19397114  1.0
  Si  Si24  1  0.78638830  0.57844259  0.69157608  1.0
  Si  Si25  1  0.42061966  0.21430499  0.80733429  1.0
  Si  Si26  1  0.57799145  0.78758551  0.30853642  1.0
  Si  Si27  1  0.28661829  0.92195289  0.05809689  1.0
  Si  Si28  1  0.84323566  0.79139370  0.80654664  1.0
  Si  Si29  1  0.15849988  0.20735788  0.31063686  1.0
  Si  Si30  1  0.79038397  0.84363869  0.19341146  1.0
  Si  Si31  1  0.29246596  0.66086620  0.55600179  1.0
  Si  Si32  1  0.70958847  0.34373009  0.05781143  1.0
  Si  Si33  1  0.65209261  0.28625034  0.44110583  1.0
  Si  Si34  1  0.34338030  0.70939672  0.94316903  1.0
  Si  Si35  1  0.20776235  0.15775323  0.69239056  1.0