# generated using pymatgen
data_Dy12Al3Si5Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51523616
_cell_length_b   7.83586197
_cell_length_c   13.22083353
_cell_angle_alpha   90.19381435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Al3Si5Rh8
_chemical_formula_sum   'Dy12 Al3 Si5 Rh8'
_cell_volume   571.35659326
_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  0.14793676  0.60131335  0.10309771  1.0
  Dy  Dy1  1  0.14793676  0.89868665  0.89690229  1.0
  Dy  Dy2  1  0.85578740  0.10476735  0.39841234  1.0
  Dy  Dy3  1  0.85578740  0.39523265  0.60158766  1.0
  Dy  Dy4  1  0.85296545  0.40011941  0.89717546  1.0
  Dy  Dy5  1  0.85296545  0.09988059  0.10282454  1.0
  Dy  Dy6  1  0.14621775  0.89993074  0.60222110  1.0
  Dy  Dy7  1  0.14621775  0.60006926  0.39777890  1.0
  Dy  Dy8  1  0.36749105  0.24084285  0.25120062  1.0
  Dy  Dy9  1  0.36749105  0.25915715  0.74879938  1.0
  Dy  Dy10  1  0.63363703  0.74112946  0.25104515  1.0
  Dy  Dy11  1  0.63363703  0.75887054  0.74895485  1.0
  Al  Al12  1  0.37317966  0.25000000  0.00000000  1.0
  Al  Al13  1  0.62307147  0.75000000  0.50000000  1.0
  Al  Al14  1  0.62697207  0.75000000  0.00000000  1.0
  Si  Si15  1  0.86223249  0.39039123  0.25078369  1.0
  Si  Si16  1  0.86223249  0.10960877  0.74921631  1.0
  Si  Si17  1  0.13923539  0.88970304  0.25214656  1.0
  Si  Si18  1  0.13923539  0.61029696  0.74785344  1.0
  Si  Si19  1  0.37876046  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.64401688  0.46715704  0.09378534  1.0
  Rh  Rh21  1  0.64401688  0.03284296  0.90621466  1.0
  Rh  Rh22  1  0.35526408  0.97348170  0.40886493  1.0
  Rh  Rh23  1  0.35526408  0.52651830  0.59113507  1.0
  Rh  Rh24  1  0.35513714  0.53252468  0.90606162  1.0
  Rh  Rh25  1  0.35513714  0.96747532  0.09393838  1.0
  Rh  Rh26  1  0.63908475  0.03768509  0.59146872  1.0
  Rh  Rh27  1  0.63908475  0.46231491  0.40853128  1.0