# generated using pymatgen
data_Dy5Zn6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50510980
_cell_length_b   6.36971620
_cell_length_c   13.49725302
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99967979
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zn6SnRh12
_chemical_formula_sum   'Dy5 Zn6 Sn1 Rh12'
_cell_volume   387.32082922
_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  0.00000162  0.00000000  0.99695552  1.0
  Dy  Dy1  1  0.49992445  0.50000000  0.16594366  1.0
  Dy  Dy2  1  0.99991120  0.00000000  0.33333590  1.0
  Dy  Dy3  1  0.49999688  0.50000000  0.50068176  1.0
  Dy  Dy4  1  0.00006767  0.00000000  0.66973942  1.0
  Zn  Zn5  1  0.99999647  0.50000000  0.00356530  1.0
  Zn  Zn6  1  0.49993456  0.00000000  0.16208949  1.0
  Zn  Zn7  1  0.99996363  0.50000000  0.33330054  1.0
  Zn  Zn8  1  0.49999701  0.00000000  0.50453930  1.0
  Zn  Zn9  1  0.00006047  0.50000000  0.66313337  1.0
  Zn  Zn10  1  0.50002677  0.00000000  0.83336303  1.0
  Sn  Sn11  1  0.50012098  0.50000000  0.83335998  1.0
  Rh  Rh12  1  0.50000825  0.25965358  0.99283832  1.0
  Rh  Rh13  1  0.50000825  0.74034642  0.99283832  1.0
  Rh  Rh14  1  0.99990965  0.24880414  0.16563517  1.0
  Rh  Rh15  1  0.99990965  0.75119686  0.16563517  1.0
  Rh  Rh16  1  0.49991398  0.24918149  0.33329913  1.0
  Rh  Rh17  1  0.49991398  0.75082051  0.33329913  1.0
  Rh  Rh18  1  0.99999230  0.24880883  0.50102859  1.0
  Rh  Rh19  1  0.99999230  0.75119117  0.50102859  1.0
  Rh  Rh20  1  0.50008049  0.25965245  0.67383299  1.0
  Rh  Rh21  1  0.50008049  0.74034955  0.67383299  1.0
  Rh  Rh22  1  0.00009698  0.26809565  0.83336267  1.0
  Rh  Rh23  1  0.00009698  0.73190535  0.83336267  1.0