# generated using pymatgen
data_Dy6P13(Ir2Rh3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23705009
_cell_length_b   13.23704941
_cell_length_c   3.92540082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6P13(Ir2Rh3)4
_chemical_formula_sum   'Dy6 P13 Ir8 Rh12'
_cell_volume   595.65809146
_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  0.52753404  0.71667830  0.24839723  1.0
  Dy  Dy1  1  0.28332170  0.81085475  0.24839723  1.0
  Dy  Dy2  1  0.18914525  0.47246596  0.24839723  1.0
  Dy  Dy3  1  0.47129196  0.28298582  0.75121683  1.0
  Dy  Dy4  1  0.71701418  0.18830614  0.75121683  1.0
  Dy  Dy5  1  0.81169386  0.52870804  0.75121683  1.0
  P  P6  1  0.52532358  0.13890091  0.25130688  1.0
  P  P7  1  0.86109909  0.38642367  0.25130688  1.0
  P  P8  1  0.61357633  0.47467642  0.25130688  1.0
  P  P9  1  0.94655060  0.71506452  0.25693995  1.0
  P  P10  1  0.28493548  0.23148508  0.25693995  1.0
  P  P11  1  0.76851492  0.05344940  0.25693995  1.0
  P  P12  1  0.38648265  0.52578006  0.74929133  1.0
  P  P13  1  0.47421994  0.86070259  0.74929133  1.0
  P  P14  1  0.13929741  0.61351735  0.74929133  1.0
  P  P15  1  0.71446383  0.76963841  0.74447768  1.0
  P  P16  1  0.23036159  0.94482642  0.74447768  1.0
  P  P17  1  0.05517358  0.28553617  0.74447768  1.0
  P  P18  1  0.00000000  0.00000000  0.99715127  1.0
  Ir  Ir19  1  0.33333300  0.66666700  0.74987769  1.0
  Ir  Ir20  1  0.91980869  0.24773854  0.25361759  1.0
  Ir  Ir21  1  0.75226146  0.67207015  0.25361759  1.0
  Ir  Ir22  1  0.32792985  0.08019131  0.25361759  1.0
  Ir  Ir23  1  0.43809438  0.02181507  0.75139950  1.0
  Ir  Ir24  1  0.97818493  0.41628031  0.75139950  1.0
  Ir  Ir25  1  0.58371969  0.56190562  0.75139950  1.0
  Ir  Ir26  1  0.66666700  0.33333300  0.24978543  1.0
  Rh  Rh27  1  0.09456218  0.18398197  0.24804720  1.0
  Rh  Rh28  1  0.81601803  0.91058022  0.24804720  1.0
  Rh  Rh29  1  0.08941978  0.90543782  0.24804720  1.0
  Rh  Rh30  1  0.02076694  0.58383443  0.24831288  1.0
  Rh  Rh31  1  0.41616557  0.43693052  0.24831288  1.0
  Rh  Rh32  1  0.56306948  0.97923306  0.24831288  1.0
  Rh  Rh33  1  0.67098287  0.91977503  0.74582645  1.0
  Rh  Rh34  1  0.08022497  0.75120783  0.74582645  1.0
  Rh  Rh35  1  0.24879217  0.32901713  0.74582645  1.0
  Rh  Rh36  1  0.90408641  0.81379347  0.75222868  1.0
  Rh  Rh37  1  0.18620653  0.09029294  0.75222868  1.0
  Rh  Rh38  1  0.90970706  0.09591359  0.75222868  1.0