# generated using pymatgen
data_Tb5Dy5(GaBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08271183
_cell_length_b   9.24118328
_cell_length_c   12.14368784
_cell_angle_alpha   90.01605823
_cell_angle_beta   89.96621823
_cell_angle_gamma   90.01621905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(GaBi2)2
_chemical_formula_sum   'Tb10 Dy10 Ga4 Bi8'
_cell_volume   907.05822035
_cell_formula_units_Z   2
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  0.83259221  0.74992443  0.78734179  1.0
  Tb  Tb1  1  0.16740779  0.25007557  0.21265821  1.0
  Tb  Tb2  1  0.33209657  0.25003481  0.71293942  1.0
  Tb  Tb3  1  0.66790343  0.74996519  0.28706058  1.0
  Tb  Tb4  1  0.35590609  0.74976944  0.70407817  1.0
  Tb  Tb5  1  0.64409391  0.25023056  0.29592183  1.0
  Tb  Tb6  1  0.85578838  0.24993691  0.79631122  1.0
  Tb  Tb7  1  0.14421162  0.75006309  0.20368878  1.0
  Tb  Tb8  1  0.68051022  0.05155263  0.56378996  1.0
  Tb  Tb9  1  0.31948978  0.94844737  0.43621004  1.0
  Dy  Dy10  1  0.96155841  0.75005797  0.49704438  1.0
  Dy  Dy11  1  0.03844159  0.24994203  0.50295562  1.0
  Dy  Dy12  1  0.46131446  0.24991963  0.00284355  1.0
  Dy  Dy13  1  0.53868554  0.75008037  0.99715645  1.0
  Dy  Dy14  1  0.18019070  0.94788556  0.93611353  1.0
  Dy  Dy15  1  0.31917521  0.55202269  0.43579698  1.0
  Dy  Dy16  1  0.81980930  0.05211444  0.06388647  1.0
  Dy  Dy17  1  0.68082479  0.44797731  0.56420302  1.0
  Dy  Dy18  1  0.81964892  0.44775984  0.06408216  1.0
  Dy  Dy19  1  0.18035108  0.55224016  0.93591784  1.0
  Ga  Ga20  1  0.59023052  0.74854960  0.52486582  1.0
  Ga  Ga21  1  0.40976948  0.25145040  0.47513418  1.0
  Ga  Ga22  1  0.09005241  0.25023939  0.97503673  1.0
  Ga  Ga23  1  0.90994759  0.74976061  0.02496327  1.0
  Bi  Bi24  1  0.56300502  0.49100686  0.82641506  1.0
  Bi  Bi25  1  0.43699498  0.50899314  0.17358494  1.0
  Bi  Bi26  1  0.06286265  0.50901738  0.67376601  1.0
  Bi  Bi27  1  0.43692645  0.99105701  0.17351419  1.0
  Bi  Bi28  1  0.93713735  0.49098262  0.32623399  1.0
  Bi  Bi29  1  0.56307355  0.00894299  0.82648581  1.0
  Bi  Bi30  1  0.93650438  0.00911678  0.32608931  1.0
  Bi  Bi31  1  0.06349562  0.99088322  0.67391069  1.0