# generated using pymatgen
data_DyY(Al5Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79328493
_cell_length_b   6.79328564
_cell_length_c   9.09176211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.53764394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(Al5Rh)4
_chemical_formula_sum   'Dy1 Y1 Al20 Rh4'
_cell_volume   415.94765139
_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  0.12689943  0.87310057  0.25000000  1.0
  Y  Y1  1  0.87306137  0.12693863  0.75000000  1.0
  Al  Al2  1  0.62213757  0.37786243  0.55112916  1.0
  Al  Al3  1  0.37772889  0.62227111  0.44840017  1.0
  Al  Al4  1  0.37772889  0.62227111  0.05159983  1.0
  Al  Al5  1  0.62213757  0.37786243  0.94887084  1.0
  Al  Al6  1  0.22236976  0.22232271  0.49988443  1.0
  Al  Al7  1  0.77767729  0.77763024  0.49988443  1.0
  Al  Al8  1  0.77767729  0.77763024  0.00011557  1.0
  Al  Al9  1  0.22236976  0.22232271  0.00011557  1.0
  Al  Al10  1  0.84664226  0.15335774  0.10135579  1.0
  Al  Al11  1  0.15349018  0.84650982  0.89889372  1.0
  Al  Al12  1  0.15349018  0.84650982  0.60110628  1.0
  Al  Al13  1  0.84664226  0.15335774  0.39864421  1.0
  Al  Al14  1  0.85947923  0.59668040  0.75000000  1.0
  Al  Al15  1  0.14058429  0.40362353  0.25000000  1.0
  Al  Al16  1  0.40331960  0.14052077  0.75000000  1.0
  Al  Al17  1  0.59637647  0.85941571  0.25000000  1.0
  Al  Al18  1  0.22389752  0.48065569  0.75000000  1.0
  Al  Al19  1  0.77634392  0.51940364  0.25000000  1.0
  Al  Al20  1  0.51934431  0.77610248  0.75000000  1.0
  Al  Al21  1  0.48059636  0.22365608  0.25000000  1.0
  Rh  Rh22  1  0.00003181  0.50002902  0.49991297  1.0
  Rh  Rh23  1  0.00003181  0.50002902  0.00008703  1.0
  Rh  Rh24  1  0.49997098  0.99996819  0.00008703  1.0
  Rh  Rh25  1  0.49997098  0.99996819  0.49991297  1.0