# generated using pymatgen
data_Dy4Ho16(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77337239
_cell_length_b   10.77813198
_cell_length_c   6.32925080
_cell_angle_alpha   89.99743545
_cell_angle_beta   90.00184726
_cell_angle_gamma   89.88872200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho16(IrRh3)3
_chemical_formula_sum   'Dy4 Ho16 Ir3 Rh9'
_cell_volume   734.93114833
_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  0.29071936  0.09057654  0.38638902  1.0
  Dy  Dy1  1  0.29090092  0.90818975  0.88574763  1.0
  Dy  Dy2  1  0.70844054  0.08947452  0.88524293  1.0
  Dy  Dy3  1  0.70821674  0.90838530  0.38480291  1.0
  Ho  Ho4  1  0.58782562  0.78947963  0.88669091  1.0
  Ho  Ho5  1  0.58778679  0.20885904  0.38452785  1.0
  Ho  Ho6  1  0.41167073  0.78977392  0.38554178  1.0
  Ho  Ho7  1  0.40896516  0.20873464  0.88539798  1.0
  Ho  Ho8  1  0.21045867  0.41256741  0.61310719  1.0
  Ho  Ho9  1  0.21008613  0.58793960  0.11434558  1.0
  Ho  Ho10  1  0.79124022  0.41254074  0.11508633  1.0
  Ho  Ho11  1  0.79139845  0.59064748  0.61430284  1.0
  Ho  Ho12  1  0.91001324  0.70867639  0.11327773  1.0
  Ho  Ho13  1  0.91144139  0.29207129  0.61432306  1.0
  Ho  Ho14  1  0.09113030  0.70853427  0.61380867  1.0
  Ho  Ho15  1  0.09080649  0.29226478  0.11473922  1.0
  Ho  Ho16  1  0.99894949  0.00009563  0.50097691  1.0
  Ho  Ho17  1  0.99982137  0.00094144  0.00139849  1.0
  Ho  Ho18  1  0.50021096  0.49877995  0.99940062  1.0
  Ho  Ho19  1  0.50122574  0.49982751  0.50018773  1.0
  Ir  Ir20  1  0.65498894  0.65244966  0.24897435  1.0
  Ir  Ir21  1  0.34703807  0.34553521  0.24994336  1.0
  Ir  Ir22  1  0.34601322  0.65340407  0.74951081  1.0
  Rh  Rh23  1  0.84638931  0.15498015  0.25055934  1.0
  Rh  Rh24  1  0.84656140  0.84774206  0.75160837  1.0
  Rh  Rh25  1  0.15099021  0.15462726  0.74974561  1.0
  Rh  Rh26  1  0.15238573  0.84655774  0.25081566  1.0
  Rh  Rh27  1  0.65535515  0.34529439  0.74938150  1.0
  Rh  Rh28  1  0.49964778  0.00035176  0.13427721  1.0
  Rh  Rh29  1  0.50000558  0.00035703  0.63515331  1.0
  Rh  Rh30  1  0.99964146  0.50000156  0.86496398  1.0
  Rh  Rh31  1  0.99967982  0.50033928  0.36577211  1.0