# generated using pymatgen
data_TbDy19Bi7Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16333485
_cell_length_b   9.37697917
_cell_length_c   11.98862893
_cell_angle_alpha   90.05681114
_cell_angle_beta   89.96627565
_cell_angle_gamma   89.89313491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy19Bi7Sb5
_chemical_formula_sum   'Tb1 Dy19 Bi7 Sb5'
_cell_volume   917.69641712
_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  0.35668325  0.75382827  0.21301781  1.0
  Dy  Dy1  1  0.84985195  0.75379684  0.28836994  1.0
  Dy  Dy2  1  0.64681614  0.25000595  0.78741773  1.0
  Dy  Dy3  1  0.14675034  0.24957769  0.71195366  1.0
  Dy  Dy4  1  0.69136594  0.56227504  0.05885218  1.0
  Dy  Dy5  1  0.19229868  0.93926841  0.44126391  1.0
  Dy  Dy6  1  0.30926871  0.06158457  0.94185683  1.0
  Dy  Dy7  1  0.80811650  0.43817307  0.55804501  1.0
  Dy  Dy8  1  0.30893967  0.43824286  0.94167204  1.0
  Dy  Dy9  1  0.80819500  0.06077072  0.55631616  1.0
  Dy  Dy10  1  0.68908151  0.93906266  0.06057186  1.0
  Dy  Dy11  1  0.19213465  0.56157351  0.44094431  1.0
  Dy  Dy12  1  0.47288115  0.24766190  0.48733657  1.0
  Dy  Dy13  1  0.97281126  0.25013614  0.01199344  1.0
  Dy  Dy14  1  0.52789101  0.75195132  0.51012848  1.0
  Dy  Dy15  1  0.02713861  0.75008022  0.98904289  1.0
  Dy  Dy16  1  0.32134358  0.24651847  0.21757479  1.0
  Dy  Dy17  1  0.81630772  0.24546939  0.28339942  1.0
  Dy  Dy18  1  0.68061709  0.75035476  0.78298710  1.0
  Dy  Dy19  1  0.18103870  0.75018292  0.71683510  1.0
  Bi  Bi20  1  0.06539617  0.50383036  0.17511075  1.0
  Bi  Bi21  1  0.43442824  0.49611362  0.67312829  1.0
  Bi  Bi22  1  0.93397453  0.00381648  0.82591217  1.0
  Bi  Bi23  1  0.43430933  0.00395908  0.67438631  1.0
  Bi  Bi24  1  0.93432156  0.49625433  0.82579974  1.0
  Bi  Bi25  1  0.56626966  0.50310432  0.32605691  1.0
  Bi  Bi26  1  0.06557265  0.99627992  0.17388227  1.0
  Sb  Sb27  1  0.40952369  0.74969217  0.95959613  1.0
  Sb  Sb28  1  0.91053249  0.74926032  0.53952037  1.0
  Sb  Sb29  1  0.59077703  0.25081826  0.03916349  1.0
  Sb  Sb30  1  0.08970639  0.25051587  0.45983722  1.0
  Sb  Sb31  1  0.56565584  0.99584356  0.32802911  1.0