# generated using pymatgen
data_Dy19Tm(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04205717
_cell_length_b   9.13272097
_cell_length_c   12.05311054
_cell_angle_alpha   90.00199690
_cell_angle_beta   89.94638378
_cell_angle_gamma   90.01620292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy19Tm(SiBi2)4
_chemical_formula_sum   'Dy19 Tm1 Si4 Bi8'
_cell_volume   885.25069598
_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
  Dy  Dy0  1  0.67941053  0.94696633  0.56226147  1.0
  Dy  Dy1  1  0.17854370  0.05314932  0.93793985  1.0
  Dy  Dy2  1  0.32076531  0.44696773  0.43738636  1.0
  Dy  Dy3  1  0.17952638  0.44734777  0.93769247  1.0
  Dy  Dy4  1  0.32063638  0.05267762  0.43750300  1.0
  Dy  Dy5  1  0.82075051  0.94719310  0.06241312  1.0
  Dy  Dy6  1  0.67940670  0.55269836  0.56231936  1.0
  Dy  Dy7  1  0.16091786  0.74970020  0.20906555  1.0
  Dy  Dy8  1  0.33911032  0.74983404  0.70912601  1.0
  Dy  Dy9  1  0.83945096  0.24985522  0.79112905  1.0
  Dy  Dy10  1  0.66148102  0.25010443  0.29035950  1.0
  Dy  Dy11  1  0.46292222  0.74988922  0.00139665  1.0
  Dy  Dy12  1  0.03764148  0.74967313  0.50129889  1.0
  Dy  Dy13  1  0.53773412  0.25027848  0.99877394  1.0
  Dy  Dy14  1  0.96244063  0.24992375  0.49838892  1.0
  Dy  Dy15  1  0.63729178  0.74954662  0.29506116  1.0
  Dy  Dy16  1  0.86247699  0.74959819  0.79613881  1.0
  Dy  Dy17  1  0.36287640  0.24965321  0.70435288  1.0
  Dy  Dy18  1  0.13723579  0.24992307  0.20441664  1.0
  Tm  Tm19  1  0.82198889  0.55482446  0.06245648  1.0
  Si  Si20  1  0.41404955  0.74984876  0.47860010  1.0
  Si  Si21  1  0.08559090  0.74916079  0.97912174  1.0
  Si  Si22  1  0.58617448  0.24977711  0.52092265  1.0
  Si  Si23  1  0.91195737  0.25267161  0.02237470  1.0
  Bi  Bi24  1  0.93114764  0.50970569  0.32579894  1.0
  Bi  Bi25  1  0.56843144  0.99019140  0.82643499  1.0
  Bi  Bi26  1  0.06834292  0.00944374  0.67378457  1.0
  Bi  Bi27  1  0.43200968  0.49028582  0.17339586  1.0
  Bi  Bi28  1  0.06840338  0.49014080  0.67376080  1.0
  Bi  Bi29  1  0.43155694  0.00950079  0.17366878  1.0
  Bi  Bi30  1  0.93145706  0.98995198  0.32625801  1.0
  Bi  Bi31  1  0.56827068  0.50951826  0.82639774  1.0