# generated using pymatgen
data_Dy6P12Ru5Rh13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91579323
_cell_length_b   11.17705420
_cell_length_c   12.51705537
_cell_angle_alpha   89.54539088
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6P12Ru5Rh13
_chemical_formula_sum   'Dy6 P12 Ru5 Rh13'
_cell_volume   547.81713243
_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  0.00000000  0.49854196  0.52214024  1.0
  Dy  Dy1  1  0.50000000  0.00198037  0.47742799  1.0
  Dy  Dy2  1  0.50000000  0.81684936  0.20427911  1.0
  Dy  Dy3  1  0.50000000  0.18054482  0.20407568  1.0
  Dy  Dy4  1  0.00000000  0.68168316  0.79580315  1.0
  Dy  Dy5  1  0.00000000  0.31936320  0.79680733  1.0
  P  P6  1  0.50000000  0.49823463  0.88203404  1.0
  P  P7  1  0.00000000  0.99823964  0.11990218  1.0
  P  P8  1  0.50000000  0.49956614  0.34650390  1.0
  P  P9  1  0.00000000  0.00031935  0.65272320  1.0
  P  P10  1  0.50000000  0.31359307  0.61990631  1.0
  P  P11  1  0.50000000  0.68546640  0.61942127  1.0
  P  P12  1  0.00000000  0.18711907  0.38028911  1.0
  P  P13  1  0.00000000  0.81442554  0.38112050  1.0
  P  P14  1  0.50000000  0.84967090  0.88988119  1.0
  P  P15  1  0.50000000  0.15723306  0.89566169  1.0
  P  P16  1  0.00000000  0.65108091  0.10977155  1.0
  P  P17  1  0.00000000  0.34301103  0.10221510  1.0
  Ru  Ru18  1  0.50000000  0.51052907  0.16097834  1.0
  Ru  Ru19  1  0.00000000  0.99171454  0.83792656  1.0
  Ru  Ru20  1  0.00000000  0.50281839  0.99017324  1.0
  Ru  Ru21  1  0.50000000  0.99793827  0.01028545  1.0
  Ru  Ru22  1  0.50000000  0.33301783  0.99400339  1.0
  Rh  Rh23  1  0.50000000  0.49959157  0.69905555  1.0
  Rh  Rh24  1  0.00000000  0.00048782  0.30168288  1.0
  Rh  Rh25  1  0.50000000  0.67140837  0.98289636  1.0
  Rh  Rh26  1  0.00000000  0.16400030  0.00845575  1.0
  Rh  Rh27  1  0.00000000  0.82957166  0.01603392  1.0
  Rh  Rh28  1  0.50000000  0.29709732  0.42986385  1.0
  Rh  Rh29  1  0.50000000  0.70491275  0.43138976  1.0
  Rh  Rh30  1  0.00000000  0.20386770  0.56978807  1.0
  Rh  Rh31  1  0.00000000  0.79574881  0.56894458  1.0
  Rh  Rh32  1  0.50000000  0.87474369  0.70841587  1.0
  Rh  Rh33  1  0.50000000  0.12534877  0.71430555  1.0
  Rh  Rh34  1  0.00000000  0.62549659  0.29179928  1.0
  Rh  Rh35  1  0.00000000  0.37478392  0.28403604  1.0