# generated using pymatgen
data_Dy3Ho16TmPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21817310
_cell_length_b   8.16551219
_cell_length_c   15.54004937
_cell_angle_alpha   90.00611569
_cell_angle_beta   90.17727543
_cell_angle_gamma   89.96954353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho16TmPb16
_chemical_formula_sum   'Dy3 Ho16 Tm1 Pb16'
_cell_volume   1042.81907832
_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  0.91849191  0.83442369  0.38753361  1.0
  Dy  Dy1  1  0.58170123  0.33446843  0.61262227  1.0
  Dy  Dy2  1  0.08417158  0.16512999  0.88738033  1.0
  Ho  Ho3  1  0.41331087  0.83582182  0.88672341  1.0
  Ho  Ho4  1  0.91133812  0.66332395  0.61441744  1.0
  Ho  Ho5  1  0.58855440  0.16315695  0.38554978  1.0
  Ho  Ho6  1  0.08713271  0.33582638  0.11382795  1.0
  Ho  Ho7  1  0.58562392  0.16387362  0.11350191  1.0
  Ho  Ho8  1  0.08757656  0.33594173  0.38575185  1.0
  Ho  Ho9  1  0.41226210  0.83626798  0.61374896  1.0
  Ho  Ho10  1  0.91452771  0.66447865  0.88644032  1.0
  Ho  Ho11  1  0.58560115  0.33588198  0.88619432  1.0
  Ho  Ho12  1  0.08393372  0.16510883  0.61280096  1.0
  Ho  Ho13  1  0.41543467  0.66484179  0.38660247  1.0
  Ho  Ho14  1  0.91467246  0.83575155  0.11352817  1.0
  Ho  Ho15  1  0.41505336  0.66456814  0.11372779  1.0
  Ho  Ho16  1  0.24865040  0.50055113  0.75005479  1.0
  Ho  Ho17  1  0.74854947  0.99987942  0.75007002  1.0
  Ho  Ho18  1  0.75114988  0.49958213  0.24987734  1.0
  Tm  Tm19  1  0.25152287  0.00005797  0.24995633  1.0
  Pb  Pb20  1  0.24979777  0.99918723  0.04604312  1.0
  Pb  Pb21  1  0.75040979  0.49830589  0.45481376  1.0
  Pb  Pb22  1  0.74959554  0.99845863  0.54516305  1.0
  Pb  Pb23  1  0.25120066  0.50001786  0.95508517  1.0
  Pb  Pb24  1  0.74867080  0.99931156  0.95509032  1.0
  Pb  Pb25  1  0.24674285  0.50327589  0.54480352  1.0
  Pb  Pb26  1  0.25337047  0.00363586  0.45440822  1.0
  Pb  Pb27  1  0.75094505  0.49939188  0.04479819  1.0
  Pb  Pb28  1  0.60713333  0.64165566  0.75021427  1.0
  Pb  Pb29  1  0.10724209  0.85918608  0.75004218  1.0
  Pb  Pb30  1  0.39250866  0.35790489  0.24977039  1.0
  Pb  Pb31  1  0.89349903  0.14067502  0.24962762  1.0
  Pb  Pb32  1  0.38938288  0.14171638  0.75018587  1.0
  Pb  Pb33  1  0.88978358  0.35795621  0.74970497  1.0
  Pb  Pb34  1  0.60984174  0.85782265  0.25019069  1.0
  Pb  Pb35  1  0.11061769  0.64256519  0.24974764  1.0