# generated using pymatgen
data_Tb3Dy17(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19175804
_cell_length_b   9.41209858
_cell_length_c   12.03234051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03247964
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy17(Bi3Sb)3
_chemical_formula_sum   'Tb3 Dy17 Bi9 Sb3'
_cell_volume   927.71296752
_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  0.35305197  0.75000000  0.21166527  1.0
  Tb  Tb1  1  0.85369820  0.75000000  0.28758106  1.0
  Tb  Tb2  1  0.64656464  0.25000000  0.78800997  1.0
  Dy  Dy3  1  0.14744732  0.25000000  0.71484080  1.0
  Dy  Dy4  1  0.69038899  0.56207649  0.05801414  1.0
  Dy  Dy5  1  0.19176568  0.93509242  0.44190158  1.0
  Dy  Dy6  1  0.31012052  0.06172070  0.94206180  1.0
  Dy  Dy7  1  0.80707380  0.44042364  0.55977303  1.0
  Dy  Dy8  1  0.31012052  0.43827930  0.94206180  1.0
  Dy  Dy9  1  0.80707380  0.05957636  0.55977303  1.0
  Dy  Dy10  1  0.69038899  0.93792351  0.05801414  1.0
  Dy  Dy11  1  0.19176568  0.56490758  0.44190158  1.0
  Dy  Dy12  1  0.47530460  0.25000000  0.48866497  1.0
  Dy  Dy13  1  0.97358579  0.25000000  0.01092404  1.0
  Dy  Dy14  1  0.52808824  0.75000000  0.51212570  1.0
  Dy  Dy15  1  0.02744962  0.75000000  0.98841000  1.0
  Dy  Dy16  1  0.32090323  0.25000000  0.21530292  1.0
  Dy  Dy17  1  0.81466709  0.25000000  0.28037608  1.0
  Dy  Dy18  1  0.68023675  0.75000000  0.78353509  1.0
  Dy  Dy19  1  0.18073337  0.75000000  0.71657138  1.0
  Bi  Bi20  1  0.09034402  0.25000000  0.45844620  1.0
  Bi  Bi21  1  0.56554422  0.99605630  0.32643958  1.0
  Bi  Bi22  1  0.06573200  0.50310025  0.17360480  1.0
  Bi  Bi23  1  0.43356226  0.49620306  0.67391363  1.0
  Bi  Bi24  1  0.93463936  0.00336873  0.82615143  1.0
  Bi  Bi25  1  0.43356226  0.00379694  0.67391363  1.0
  Bi  Bi26  1  0.93463936  0.49663127  0.82615143  1.0
  Bi  Bi27  1  0.56554422  0.50394370  0.32643958  1.0
  Bi  Bi28  1  0.06573200  0.99689975  0.17360480  1.0
  Sb  Sb29  1  0.40861924  0.75000000  0.95919659  1.0
  Sb  Sb30  1  0.90966613  0.75000000  0.54023157  1.0
  Sb  Sb31  1  0.59198809  0.25000000  0.04039439  1.0