# generated using pymatgen
data_Dy6Al(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.30841171
_cell_length_b   13.30841073
_cell_length_c   3.87290574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al(P3Rh5)4
_chemical_formula_sum   'Dy6 Al1 P12 Rh20'
_cell_volume   594.04588690
_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  0.52923396  0.71735196  0.24947114  1.0
  Dy  Dy1  1  0.28264804  0.81188100  0.24947114  1.0
  Dy  Dy2  1  0.18811900  0.47076604  0.24947114  1.0
  Dy  Dy3  1  0.47076604  0.28264804  0.75052886  1.0
  Dy  Dy4  1  0.71735196  0.18811900  0.75052886  1.0
  Dy  Dy5  1  0.81188100  0.52923396  0.75052886  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52695780  0.13925075  0.25023920  1.0
  P  P8  1  0.86074925  0.38770805  0.25023920  1.0
  P  P9  1  0.61229195  0.47304220  0.25023920  1.0
  P  P10  1  0.94873407  0.71794450  0.25175785  1.0
  P  P11  1  0.28205550  0.23078857  0.25175785  1.0
  P  P12  1  0.76921143  0.05126593  0.25175785  1.0
  P  P13  1  0.38770805  0.52695780  0.74976080  1.0
  P  P14  1  0.47304220  0.86074925  0.74976080  1.0
  P  P15  1  0.13925075  0.61229195  0.74976080  1.0
  P  P16  1  0.71794450  0.76921143  0.74824215  1.0
  P  P17  1  0.23078857  0.94873407  0.74824215  1.0
  P  P18  1  0.05126593  0.28205550  0.74824215  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75052742  1.0
  Rh  Rh20  1  0.91851186  0.25019880  0.25216504  1.0
  Rh  Rh21  1  0.74980120  0.66831306  0.25216504  1.0
  Rh  Rh22  1  0.33168694  0.08148814  0.25216504  1.0
  Rh  Rh23  1  0.43893851  0.02258439  0.75073862  1.0
  Rh  Rh24  1  0.97741561  0.41635513  0.75073862  1.0
  Rh  Rh25  1  0.58364487  0.56106149  0.75073862  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24947258  1.0
  Rh  Rh27  1  0.09542824  0.19918960  0.24758855  1.0
  Rh  Rh28  1  0.80081040  0.89623963  0.24758855  1.0
  Rh  Rh29  1  0.10376037  0.90457176  0.24758855  1.0
  Rh  Rh30  1  0.02258439  0.58364487  0.24926138  1.0
  Rh  Rh31  1  0.41635513  0.43893851  0.24926138  1.0
  Rh  Rh32  1  0.56106149  0.97741561  0.24926138  1.0
  Rh  Rh33  1  0.66831306  0.91851186  0.74783496  1.0
  Rh  Rh34  1  0.08148814  0.74980120  0.74783496  1.0
  Rh  Rh35  1  0.25019880  0.33168694  0.74783496  1.0
  Rh  Rh36  1  0.90457176  0.80081040  0.75241145  1.0
  Rh  Rh37  1  0.19918960  0.10376037  0.75241145  1.0
  Rh  Rh38  1  0.89623963  0.09542824  0.75241145  1.0