# generated using pymatgen
data_Tb4Dy16(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19417543
_cell_length_b   9.41327573
_cell_length_c   12.03786065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02785392
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy16(Bi3Sb)3
_chemical_formula_sum   'Tb4 Dy16 Bi9 Sb3'
_cell_volume   928.52862735
_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  0.35294812  0.75000000  0.21167419  1.0
  Tb  Tb1  1  0.85363409  0.75000000  0.28765339  1.0
  Tb  Tb2  1  0.64684824  0.25000000  0.78802605  1.0
  Tb  Tb3  1  0.14748955  0.25000000  0.71457630  1.0
  Dy  Dy4  1  0.69031801  0.56211048  0.05808728  1.0
  Dy  Dy5  1  0.19175974  0.93505436  0.44196644  1.0
  Dy  Dy6  1  0.31009100  0.06164101  0.94236135  1.0
  Dy  Dy7  1  0.80725283  0.44036198  0.55951703  1.0
  Dy  Dy8  1  0.31009100  0.43835899  0.94236135  1.0
  Dy  Dy9  1  0.80725283  0.05963802  0.55951703  1.0
  Dy  Dy10  1  0.69031801  0.93788952  0.05808728  1.0
  Dy  Dy11  1  0.19175974  0.56494564  0.44196644  1.0
  Dy  Dy12  1  0.47539969  0.25000000  0.48865974  1.0
  Dy  Dy13  1  0.97354023  0.25000000  0.01110326  1.0
  Dy  Dy14  1  0.52821937  0.75000000  0.51204934  1.0
  Dy  Dy15  1  0.02733772  0.75000000  0.98861631  1.0
  Dy  Dy16  1  0.32078562  0.25000000  0.21531719  1.0
  Dy  Dy17  1  0.81429286  0.25000000  0.28007145  1.0
  Dy  Dy18  1  0.68023139  0.75000000  0.78357784  1.0
  Dy  Dy19  1  0.18077894  0.75000000  0.71663280  1.0
  Bi  Bi20  1  0.09029253  0.25000000  0.45753843  1.0
  Bi  Bi21  1  0.56545733  0.99604543  0.32640625  1.0
  Bi  Bi22  1  0.06570315  0.50313855  0.17365095  1.0
  Bi  Bi23  1  0.43398330  0.49639794  0.67392172  1.0
  Bi  Bi24  1  0.93435276  0.00305389  0.82642067  1.0
  Bi  Bi25  1  0.43398330  0.00360206  0.67392172  1.0
  Bi  Bi26  1  0.93435276  0.49694611  0.82642067  1.0
  Bi  Bi27  1  0.56545733  0.50395457  0.32640625  1.0
  Bi  Bi28  1  0.06570315  0.99686145  0.17365095  1.0
  Sb  Sb29  1  0.40867044  0.75000000  0.95925982  1.0
  Sb  Sb30  1  0.90960192  0.75000000  0.54021664  1.0
  Sb  Sb31  1  0.59209310  0.25000000  0.04036187  1.0