# generated using pymatgen
data_DyEr19(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11320049
_cell_length_b   9.32044069
_cell_length_c   11.89259027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04947486
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr19(Bi3Sb)3
_chemical_formula_sum   'Dy1 Er19 Bi9 Sb3'
_cell_volume   899.30073820
_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  0.81467898  0.25000000  0.28040904  1.0
  Er  Er1  1  0.35331115  0.75000000  0.21256505  1.0
  Er  Er2  1  0.85386576  0.75000000  0.28650512  1.0
  Er  Er3  1  0.64622785  0.25000000  0.78693059  1.0
  Er  Er4  1  0.14741929  0.25000000  0.71627416  1.0
  Er  Er5  1  0.68978549  0.56360609  0.05845306  1.0
  Er  Er6  1  0.19100774  0.93344459  0.44127536  1.0
  Er  Er7  1  0.31068774  0.06297187  0.94178378  1.0
  Er  Er8  1  0.80757337  0.43903773  0.56031625  1.0
  Er  Er9  1  0.31068774  0.43702813  0.94178378  1.0
  Er  Er10  1  0.80757337  0.06096227  0.56031625  1.0
  Er  Er11  1  0.68978549  0.93639391  0.05845306  1.0
  Er  Er12  1  0.19100774  0.56655541  0.44127536  1.0
  Er  Er13  1  0.47637125  0.25000000  0.48907855  1.0
  Er  Er14  1  0.97462122  0.25000000  0.01081284  1.0
  Er  Er15  1  0.52711215  0.75000000  0.51218351  1.0
  Er  Er16  1  0.02648695  0.75000000  0.98852678  1.0
  Er  Er17  1  0.32090042  0.25000000  0.21416316  1.0
  Er  Er18  1  0.68021767  0.75000000  0.78455356  1.0
  Er  Er19  1  0.18085674  0.75000000  0.71574659  1.0
  Bi  Bi20  1  0.09327052  0.25000000  0.45898465  1.0
  Bi  Bi21  1  0.56464151  0.99530607  0.32626369  1.0
  Bi  Bi22  1  0.06650794  0.50387543  0.17360776  1.0
  Bi  Bi23  1  0.43396312  0.49626145  0.67451951  1.0
  Bi  Bi24  1  0.93409347  0.00328207  0.82607586  1.0
  Bi  Bi25  1  0.43396312  0.00373855  0.67451951  1.0
  Bi  Bi26  1  0.93409347  0.49671793  0.82607586  1.0
  Bi  Bi27  1  0.56464151  0.50469393  0.32626369  1.0
  Bi  Bi28  1  0.06650794  0.99612457  0.17360776  1.0
  Sb  Sb29  1  0.40669075  0.75000000  0.95987461  1.0
  Sb  Sb30  1  0.90719448  0.75000000  0.53949995  1.0
  Sb  Sb31  1  0.59425708  0.25000000  0.03929931  1.0