# generated using pymatgen
data_Dy9Ho11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15972265
_cell_length_b   8.20992667
_cell_length_c   15.53535848
_cell_angle_alpha   89.99909651
_cell_angle_beta   90.03616884
_cell_angle_gamma   90.00649768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho11Pb16
_chemical_formula_sum   'Dy9 Ho11 Pb16'
_cell_volume   1040.72470727
_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  0.88146827  0.65760971  0.88025416  1.0
  Dy  Dy1  1  0.54431758  0.32579120  0.89777350  1.0
  Dy  Dy2  1  0.04392441  0.17407137  0.60206739  1.0
  Dy  Dy3  1  0.45605565  0.67404913  0.39787325  1.0
  Dy  Dy4  1  0.95550389  0.82645024  0.10260557  1.0
  Dy  Dy5  1  0.45608865  0.67393533  0.10221580  1.0
  Dy  Dy6  1  0.95609655  0.82589913  0.39783309  1.0
  Dy  Dy7  1  0.54376335  0.32583609  0.60208485  1.0
  Dy  Dy8  1  0.04414357  0.17391534  0.89763064  1.0
  Ho  Ho9  1  0.38104877  0.84258510  0.87978197  1.0
  Ho  Ho10  1  0.88078457  0.65729665  0.62006349  1.0
  Ho  Ho11  1  0.61909386  0.15728853  0.37981659  1.0
  Ho  Ho12  1  0.11897581  0.34287287  0.12001882  1.0
  Ho  Ho13  1  0.61859591  0.15736818  0.12034752  1.0
  Ho  Ho14  1  0.11908182  0.34261789  0.37986454  1.0
  Ho  Ho15  1  0.38100379  0.84266945  0.62006117  1.0
  Ho  Ho16  1  0.21408221  0.50369654  0.74987138  1.0
  Ho  Ho17  1  0.71388502  0.99632547  0.74991331  1.0
  Ho  Ho18  1  0.78601845  0.49620405  0.25010308  1.0
  Ho  Ho19  1  0.28593325  0.00372051  0.24996967  1.0
  Pb  Pb20  1  0.27614682  0.02979753  0.04339578  1.0
  Pb  Pb21  1  0.77660177  0.46981146  0.45655553  1.0
  Pb  Pb22  1  0.72340611  0.96988203  0.54337961  1.0
  Pb  Pb23  1  0.22475058  0.52942608  0.95651197  1.0
  Pb  Pb24  1  0.72313004  0.97085515  0.95665448  1.0
  Pb  Pb25  1  0.22323334  0.53016195  0.54341958  1.0
  Pb  Pb26  1  0.27668014  0.03012995  0.45651636  1.0
  Pb  Pb27  1  0.77638999  0.46966693  0.04385624  1.0
  Pb  Pb28  1  0.57541282  0.63001805  0.74988382  1.0
  Pb  Pb29  1  0.07555340  0.87013955  0.74973549  1.0
  Pb  Pb30  1  0.42442703  0.37000909  0.25005967  1.0
  Pb  Pb31  1  0.92457752  0.13009480  0.24998680  1.0
  Pb  Pb32  1  0.35624983  0.15359541  0.74992713  1.0
  Pb  Pb33  1  0.85620283  0.34632043  0.74982866  1.0
  Pb  Pb34  1  0.64361135  0.84631061  0.25007535  1.0
  Pb  Pb35  1  0.14376105  0.65357619  0.25006672  1.0