# generated using pymatgen
data_Ac16La3YbSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24928511
_cell_length_b   8.24928511
_cell_length_c   16.32453518
_cell_angle_alpha   89.90140275
_cell_angle_beta   90.09859725
_cell_angle_gamma   90.10065868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac16La3YbSi16
_chemical_formula_sum   'Ac16 La3 Yb1 Si16'
_cell_volume   1110.89112793
_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  0.37968512  0.47539920  0.37293336  1.0
  Ac  Ac1  1  0.87777923  0.02310260  0.37901631  1.0
  Ac  Ac2  1  0.97356912  0.12305352  0.12262748  1.0
  Ac  Ac3  1  0.02310260  0.87777923  0.62098369  1.0
  Ac  Ac4  1  0.62112493  0.52758781  0.87169252  1.0
  Ac  Ac5  1  0.47539920  0.37968512  0.62706664  1.0
  Ac  Ac6  1  0.52758781  0.62112493  0.12830748  1.0
  Ac  Ac7  1  0.12305352  0.97356912  0.87737252  1.0
  Ac  Ac8  1  0.98469211  0.61880069  0.05411890  1.0
  Ac  Ac9  1  0.01235688  0.38187163  0.55387257  1.0
  Ac  Ac10  1  0.61880069  0.98469211  0.94588110  1.0
  Ac  Ac11  1  0.12052903  0.51667792  0.80290165  1.0
  Ac  Ac12  1  0.88220420  0.48433133  0.30587179  1.0
  Ac  Ac13  1  0.51667792  0.12052903  0.19709835  1.0
  Ac  Ac14  1  0.48433133  0.88220420  0.69412821  1.0
  Ac  Ac15  1  0.38187163  0.01235688  0.44612743  1.0
  La  La16  1  0.80829292  0.18973709  0.75008390  1.0
  La  La17  1  0.18973709  0.80829292  0.24991610  1.0
  La  La18  1  0.30915395  0.30915395  0.00000000  1.0
  Yb  Yb19  1  0.68809439  0.68809439  0.50000000  1.0
  Si  Si20  1  0.08749738  0.71211862  0.43812235  1.0
  Si  Si21  1  0.91660653  0.28894965  0.93806434  1.0
  Si  Si22  1  0.71211862  0.08749738  0.56187765  1.0
  Si  Si23  1  0.21201906  0.41642432  0.18964222  1.0
  Si  Si24  1  0.78831109  0.58398403  0.68798942  1.0
  Si  Si25  1  0.41642432  0.21201906  0.81035778  1.0
  Si  Si26  1  0.58398403  0.78831109  0.31201058  1.0
  Si  Si27  1  0.28894965  0.91660653  0.06193566  1.0
  Si  Si28  1  0.82311276  0.81072410  0.78611029  1.0
  Si  Si29  1  0.17792515  0.18937446  0.28819180  1.0
  Si  Si30  1  0.81072410  0.82311276  0.21388971  1.0
  Si  Si31  1  0.30551334  0.67466516  0.53859611  1.0
  Si  Si32  1  0.69057111  0.32415859  0.03664280  1.0
  Si  Si33  1  0.67466516  0.30551334  0.46140389  1.0
  Si  Si34  1  0.32415859  0.69057111  0.96335720  1.0
  Si  Si35  1  0.18937446  0.17792515  0.71180820  1.0