# generated using pymatgen
data_Dy16Ho3ScPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21931392
_cell_length_b   15.57384417
_cell_length_c   8.16653318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10901607
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Ho3ScPb16
_chemical_formula_sum   'Dy16 Ho3 Sc1 Pb16'
_cell_volume   1045.36591938
_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  0.58903634  0.61459538  0.16475373  1.0
  Dy  Dy1  1  0.08701401  0.88568791  0.33711833  1.0
  Dy  Dy2  1  0.41206649  0.11414349  0.83643196  1.0
  Dy  Dy3  1  0.91241303  0.38730055  0.66382387  1.0
  Dy  Dy4  1  0.41206649  0.38585651  0.83643196  1.0
  Dy  Dy5  1  0.91241303  0.11269945  0.66382387  1.0
  Dy  Dy6  1  0.58903634  0.88540462  0.16475373  1.0
  Dy  Dy7  1  0.08701401  0.61431209  0.33711833  1.0
  Dy  Dy8  1  0.41936105  0.61276418  0.66464294  1.0
  Dy  Dy9  1  0.91660791  0.88654954  0.83408185  1.0
  Dy  Dy10  1  0.58199616  0.11155615  0.33444984  1.0
  Dy  Dy11  1  0.08153303  0.38732144  0.16520999  1.0
  Dy  Dy12  1  0.58199616  0.38844385  0.33444984  1.0
  Dy  Dy13  1  0.08153303  0.11267856  0.16520999  1.0
  Dy  Dy14  1  0.41936105  0.88723582  0.66464294  1.0
  Dy  Dy15  1  0.91660791  0.61345046  0.83408185  1.0
  Ho  Ho16  1  0.25289709  0.75000000  0.00026356  1.0
  Ho  Ho17  1  0.24724695  0.25000000  0.50009924  1.0
  Ho  Ho18  1  0.74684561  0.25000000  0.99972810  1.0
  Sc  Sc19  1  0.75305127  0.75000000  0.49980073  1.0
  Pb  Pb20  1  0.74760554  0.45509860  0.99750074  1.0
  Pb  Pb21  1  0.24839701  0.04504108  0.50194673  1.0
  Pb  Pb22  1  0.25157898  0.95471389  0.00210839  1.0
  Pb  Pb23  1  0.75236525  0.54828130  0.49779813  1.0
  Pb  Pb24  1  0.25157898  0.54528611  0.00210839  1.0
  Pb  Pb25  1  0.75236525  0.95171870  0.49779813  1.0
  Pb  Pb26  1  0.74760554  0.04490140  0.99750074  1.0
  Pb  Pb27  1  0.24839701  0.45495892  0.50194673  1.0
  Pb  Pb28  1  0.39781055  0.75000000  0.36193707  1.0
  Pb  Pb29  1  0.89194441  0.75000000  0.14418372  1.0
  Pb  Pb30  1  0.60689887  0.25000000  0.63961289  1.0
  Pb  Pb31  1  0.10560173  0.25000000  0.85889822  1.0
  Pb  Pb32  1  0.61368585  0.75000000  0.85408020  1.0
  Pb  Pb33  1  0.10877817  0.75000000  0.64056022  1.0
  Pb  Pb34  1  0.38785389  0.25000000  0.14283663  1.0
  Pb  Pb35  1  0.88743801  0.25000000  0.35826240  1.0