# generated using pymatgen
data_DyTm19(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94094248
_cell_length_b   9.01769652
_cell_length_c   11.86098957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09509907
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm19(SiBi2)4
_chemical_formula_sum   'Dy1 Tm19 Si4 Bi8'
_cell_volume   849.35254256
_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  0.33750850  0.75000000  0.28954099  1.0
  Tm  Tm1  1  0.67875142  0.94509626  0.43825610  1.0
  Tm  Tm2  1  0.82114636  0.55521600  0.93795379  1.0
  Tm  Tm3  1  0.31990381  0.44508211  0.56189316  1.0
  Tm  Tm4  1  0.17995522  0.05559903  0.06167866  1.0
  Tm  Tm5  1  0.31990381  0.05491789  0.56189316  1.0
  Tm  Tm6  1  0.17995522  0.44440097  0.06167866  1.0
  Tm  Tm7  1  0.67875142  0.55490374  0.43825610  1.0
  Tm  Tm8  1  0.82114636  0.94478400  0.93795379  1.0
  Tm  Tm9  1  0.16210232  0.75000000  0.79049689  1.0
  Tm  Tm10  1  0.66190055  0.25000000  0.70996797  1.0
  Tm  Tm11  1  0.83907148  0.25000000  0.20864770  1.0
  Tm  Tm12  1  0.03693649  0.75000000  0.49836512  1.0
  Tm  Tm13  1  0.46358125  0.75000000  0.99807115  1.0
  Tm  Tm14  1  0.96116811  0.25000000  0.50208359  1.0
  Tm  Tm15  1  0.53816448  0.25000000  0.00119823  1.0
  Tm  Tm16  1  0.86122959  0.75000000  0.20503481  1.0
  Tm  Tm17  1  0.63821607  0.75000000  0.70591302  1.0
  Tm  Tm18  1  0.13821867  0.25000000  0.79471156  1.0
  Tm  Tm19  1  0.36224407  0.25000000  0.29468669  1.0
  Si  Si20  1  0.08894607  0.75000000  0.02299661  1.0
  Si  Si21  1  0.41202278  0.75000000  0.52395625  1.0
  Si  Si22  1  0.91247105  0.25000000  0.97709351  1.0
  Si  Si23  1  0.58694462  0.25000000  0.47845796  1.0
  Bi  Bi24  1  0.56938985  0.99087719  0.17346088  1.0
  Bi  Bi25  1  0.93181329  0.51030684  0.67423851  1.0
  Bi  Bi26  1  0.43185065  0.48978339  0.82581275  1.0
  Bi  Bi27  1  0.06682636  0.01094444  0.32609513  1.0
  Bi  Bi28  1  0.43185065  0.01021661  0.82581275  1.0
  Bi  Bi29  1  0.06682636  0.48905556  0.32609513  1.0
  Bi  Bi30  1  0.56938985  0.50912281  0.17346088  1.0
  Bi  Bi31  1  0.93181329  0.98969316  0.67423851  1.0