# generated using pymatgen
data_Tb3Dy(Sc4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88109430
_cell_length_b   9.00894842
_cell_length_c   11.58085651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00467111
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Sc4Bi3)4
_chemical_formula_sum   'Tb3 Dy1 Sc16 Bi12'
_cell_volume   822.24511844
_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
  Tb  Tb0  1  0.81861374  0.25000000  0.28241323  1.0
  Tb  Tb1  1  0.68150375  0.75000000  0.78224974  1.0
  Tb  Tb2  1  0.18134811  0.75000000  0.71760062  1.0
  Dy  Dy3  1  0.31831003  0.25000000  0.21752405  1.0
  Sc  Sc4  1  0.34813078  0.75000000  0.22005767  1.0
  Sc  Sc5  1  0.84830216  0.75000000  0.27985236  1.0
  Sc  Sc6  1  0.65177333  0.25000000  0.78012696  1.0
  Sc  Sc7  1  0.15187951  0.25000000  0.72000803  1.0
  Sc  Sc8  1  0.69157381  0.56755515  0.06359127  1.0
  Sc  Sc9  1  0.19122809  0.93240055  0.43628503  1.0
  Sc  Sc10  1  0.30861040  0.06764558  0.93643985  1.0
  Sc  Sc11  1  0.80873977  0.43225312  0.56364828  1.0
  Sc  Sc12  1  0.30861040  0.43235442  0.93643985  1.0
  Sc  Sc13  1  0.80873977  0.06774688  0.56364828  1.0
  Sc  Sc14  1  0.69157381  0.93244485  0.06359127  1.0
  Sc  Sc15  1  0.19122809  0.56759945  0.43628503  1.0
  Sc  Sc16  1  0.48299272  0.25000000  0.48975808  1.0
  Sc  Sc17  1  0.98300897  0.25000000  0.01033358  1.0
  Sc  Sc18  1  0.51682833  0.75000000  0.51002832  1.0
  Sc  Sc19  1  0.01718715  0.75000000  0.98992259  1.0
  Bi  Bi20  1  0.40122807  0.75000000  0.96780940  1.0
  Bi  Bi21  1  0.90088380  0.75000000  0.53209309  1.0
  Bi  Bi22  1  0.59852546  0.25000000  0.03263180  1.0
  Bi  Bi23  1  0.09919049  0.25000000  0.46767794  1.0
  Bi  Bi24  1  0.56275443  0.99052070  0.32874868  1.0
  Bi  Bi25  1  0.06373339  0.50948837  0.17120090  1.0
  Bi  Bi26  1  0.43678177  0.49016685  0.67099942  1.0
  Bi  Bi27  1  0.93672514  0.00990010  0.82904234  1.0
  Bi  Bi28  1  0.43678177  0.00983315  0.67099942  1.0
  Bi  Bi29  1  0.93672514  0.49009990  0.82904234  1.0
  Bi  Bi30  1  0.56275443  0.50947930  0.32874868  1.0
  Bi  Bi31  1  0.06373339  0.99051163  0.17120090  1.0