# generated using pymatgen
data_Ac9Tb7(HoPb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49174662
_cell_length_b   16.26495008
_cell_length_c   8.59643781
_cell_angle_alpha   90.20620397
_cell_angle_beta   90.00646949
_cell_angle_gamma   89.63936382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac9Tb7(HoPb4)4
_chemical_formula_sum   'Ac9 Tb7 Ho4 Pb16'
_cell_volume   1187.29016504
_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  0.14643543  0.61813913  0.34383079  1.0
  Ac  Ac1  1  0.48249262  0.59775588  0.67699097  1.0
  Ac  Ac2  1  0.98070891  0.90768934  0.82331380  1.0
  Ac  Ac3  1  0.51807323  0.09544847  0.32240946  1.0
  Ac  Ac4  1  0.01576719  0.40105523  0.17753168  1.0
  Ac  Ac5  1  0.51738543  0.40099673  0.32587058  1.0
  Ac  Ac6  1  0.01940208  0.09603285  0.17689639  1.0
  Ac  Ac7  1  0.48186381  0.90516277  0.67864816  1.0
  Ac  Ac8  1  0.98340768  0.59586171  0.82282129  1.0
  Tb  Tb9  1  0.64622765  0.62755373  0.15821341  1.0
  Tb  Tb10  1  0.14460690  0.87838996  0.34778218  1.0
  Tb  Tb11  1  0.35570028  0.12319338  0.84733942  1.0
  Tb  Tb12  1  0.85517012  0.37614317  0.65286488  1.0
  Tb  Tb13  1  0.35593673  0.37005819  0.84331658  1.0
  Tb  Tb14  1  0.85601216  0.12319685  0.65315498  1.0
  Tb  Tb15  1  0.64396803  0.88021718  0.15128975  1.0
  Ho  Ho16  1  0.80568188  0.75302723  0.49472099  1.0
  Ho  Ho17  1  0.30987068  0.75501034  0.00392210  1.0
  Ho  Ho18  1  0.19199596  0.24710926  0.50586730  1.0
  Ho  Ho19  1  0.69197624  0.24742691  0.99451157  1.0
  Pb  Pb20  1  0.68986330  0.45405894  0.95389412  1.0
  Pb  Pb21  1  0.19710217  0.04726109  0.54805547  1.0
  Pb  Pb22  1  0.30218578  0.95451301  0.04787697  1.0
  Pb  Pb23  1  0.78972388  0.54429731  0.45483749  1.0
  Pb  Pb24  1  0.32439928  0.54120110  0.03497268  1.0
  Pb  Pb25  1  0.80311962  0.95402881  0.45236591  1.0
  Pb  Pb26  1  0.69656449  0.04843518  0.95177603  1.0
  Pb  Pb27  1  0.19516941  0.44569144  0.55456824  1.0
  Pb  Pb28  1  0.45482568  0.75700160  0.36046793  1.0
  Pb  Pb29  1  0.94821668  0.75459192  0.13185274  1.0
  Pb  Pb30  1  0.55123381  0.24724685  0.63727293  1.0
  Pb  Pb31  1  0.04586432  0.24980485  0.86259218  1.0
  Pb  Pb32  1  0.67102826  0.75106759  0.85240306  1.0
  Pb  Pb33  1  0.16893459  0.75305471  0.65381594  1.0
  Pb  Pb34  1  0.32922323  0.24883415  0.14837915  1.0
  Pb  Pb35  1  0.82986151  0.24944417  0.35357188  1.0