# generated using pymatgen
data_Dy6Al24Os3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75662682
_cell_length_b   8.78297447
_cell_length_c   9.47240749
_cell_angle_alpha   90.20657903
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90081141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Os3Rh5
_chemical_formula_sum   'Dy6 Al24 Os3 Rh5'
_cell_volume   631.53716902
_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  0.19151963  0.38304026  0.25036520  1.0
  Dy  Dy1  1  0.80848037  0.61695974  0.74963480  1.0
  Dy  Dy2  1  0.61478235  0.81047631  0.25156745  1.0
  Dy  Dy3  1  0.38521765  0.18952369  0.74843255  1.0
  Dy  Dy4  1  0.19569396  0.81047631  0.25156745  1.0
  Dy  Dy5  1  0.80430604  0.18952369  0.74843255  1.0
  Al  Al6  1  0.33309768  0.66619736  0.02211898  1.0
  Al  Al7  1  0.66690232  0.33380264  0.97788102  1.0
  Al  Al8  1  0.66637120  0.33274139  0.52090439  1.0
  Al  Al9  1  0.33362880  0.66725861  0.47909561  1.0
  Al  Al10  1  0.16334372  0.32668944  0.57723490  1.0
  Al  Al11  1  0.83665628  0.67331056  0.42276510  1.0
  Al  Al12  1  0.67217120  0.83717729  0.57672558  1.0
  Al  Al13  1  0.83671528  0.67343055  0.07712088  1.0
  Al  Al14  1  0.32782880  0.16282271  0.42327442  1.0
  Al  Al15  1  0.16328472  0.32656945  0.92287912  1.0
  Al  Al16  1  0.16500509  0.83717729  0.57672558  1.0
  Al  Al17  1  0.32757736  0.16428446  0.07686455  1.0
  Al  Al18  1  0.83499491  0.16282271  0.42327442  1.0
  Al  Al19  1  0.67242264  0.83571554  0.92313545  1.0
  Al  Al20  1  0.83670809  0.16428446  0.07686455  1.0
  Al  Al21  1  0.16329191  0.83571554  0.92313545  1.0
  Al  Al22  1  0.56286050  0.12572101  0.24985730  1.0
  Al  Al23  1  0.43713950  0.87427899  0.75014270  1.0
  Al  Al24  1  0.87716137  0.43914867  0.24943585  1.0
  Al  Al25  1  0.12283863  0.56085133  0.75056415  1.0
  Al  Al26  1  0.56198730  0.43914867  0.24943585  1.0
  Al  Al27  1  0.43801270  0.56085133  0.75056415  1.0
  Al  Al28  1  0.00049748  0.00099496  0.25011507  1.0
  Al  Al29  1  0.99950252  0.99900504  0.74988493  1.0
  Os  Os30  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0