# generated using pymatgen
data_Ac9Tb10HoPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52423074
_cell_length_b   16.25392843
_cell_length_c   8.59477245
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97395890
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac9Tb10HoPb16
_chemical_formula_sum   'Ac9 Tb10 Ho1 Pb16'
_cell_volume   1190.82482089
_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  0.48161699  0.59828637  0.67617117  1.0
  Ac  Ac1  1  0.98187194  0.90276756  0.82246678  1.0
  Ac  Ac2  1  0.51581884  0.09322230  0.31975599  1.0
  Ac  Ac3  1  0.01496181  0.40551191  0.17668985  1.0
  Ac  Ac4  1  0.51581884  0.40677770  0.31975599  1.0
  Ac  Ac5  1  0.01496181  0.09448809  0.17668985  1.0
  Ac  Ac6  1  0.48161699  0.90171363  0.67617117  1.0
  Ac  Ac7  1  0.98187194  0.59723244  0.82246678  1.0
  Ac  Ac8  1  0.19743105  0.25000000  0.50416349  1.0
  Tb  Tb9  1  0.64226806  0.62396240  0.15427063  1.0
  Tb  Tb10  1  0.14202733  0.87531844  0.34560839  1.0
  Tb  Tb11  1  0.36208818  0.11971596  0.84488760  1.0
  Tb  Tb12  1  0.85769112  0.37980896  0.65568825  1.0
  Tb  Tb13  1  0.36208818  0.38028404  0.84488760  1.0
  Tb  Tb14  1  0.85769112  0.12019104  0.65568825  1.0
  Tb  Tb15  1  0.64226806  0.87603760  0.15427063  1.0
  Tb  Tb16  1  0.14202733  0.62468156  0.34560839  1.0
  Tb  Tb17  1  0.80584764  0.75000000  0.49441086  1.0
  Tb  Tb18  1  0.30508451  0.75000000  0.00479990  1.0
  Ho  Ho19  1  0.69608278  0.25000000  0.99681203  1.0
  Pb  Pb20  1  0.69826390  0.45418489  0.95313008  1.0
  Pb  Pb21  1  0.19615122  0.04034790  0.55075119  1.0
  Pb  Pb22  1  0.30224385  0.95321262  0.04804283  1.0
  Pb  Pb23  1  0.80144662  0.54671147  0.45092625  1.0
  Pb  Pb24  1  0.30224385  0.54678738  0.04804283  1.0
  Pb  Pb25  1  0.80144662  0.95328853  0.45092625  1.0
  Pb  Pb26  1  0.69826390  0.04581511  0.95313008  1.0
  Pb  Pb27  1  0.19615122  0.45965210  0.55075119  1.0
  Pb  Pb28  1  0.44886612  0.75000000  0.36102429  1.0
  Pb  Pb29  1  0.94838951  0.75000000  0.13731442  1.0
  Pb  Pb30  1  0.56701746  0.25000000  0.64548910  1.0
  Pb  Pb31  1  0.04944332  0.25000000  0.87535927  1.0
  Pb  Pb32  1  0.66973235  0.75000000  0.85555208  1.0
  Pb  Pb33  1  0.16927911  0.75000000  0.64629892  1.0
  Pb  Pb34  1  0.33383039  0.25000000  0.12986222  1.0
  Pb  Pb35  1  0.81609300  0.25000000  0.35213940  1.0