# generated using pymatgen
data_NdDy16Tm3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16767357
_cell_length_b   8.23958786
_cell_length_c   15.53263143
_cell_angle_alpha   90.07825089
_cell_angle_beta   89.28395615
_cell_angle_gamma   89.64652760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy16Tm3Pb16
_chemical_formula_sum   'Nd1 Dy16 Tm3 Pb16'
_cell_volume   1045.21652125
_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
  Nd  Nd0  1  0.96864997  0.82202259  0.59757873  1.0
  Dy  Dy1  1  0.62368371  0.15503765  0.62115777  1.0
  Dy  Dy2  1  0.11987727  0.34407487  0.88216589  1.0
  Dy  Dy3  1  0.38086795  0.84528446  0.11995006  1.0
  Dy  Dy4  1  0.87475332  0.65498533  0.37848155  1.0
  Dy  Dy5  1  0.37633482  0.84523464  0.37825389  1.0
  Dy  Dy6  1  0.88102727  0.65503100  0.11922774  1.0
  Dy  Dy7  1  0.61757555  0.15491784  0.88062122  1.0
  Dy  Dy8  1  0.12331657  0.34398658  0.62061601  1.0
  Dy  Dy9  1  0.46362963  0.67386146  0.59953210  1.0
  Dy  Dy10  1  0.95565489  0.82698080  0.89727625  1.0
  Dy  Dy11  1  0.54379782  0.32760258  0.10278580  1.0
  Dy  Dy12  1  0.03557573  0.17786324  0.39980636  1.0
  Dy  Dy13  1  0.53488160  0.32474607  0.40018292  1.0
  Dy  Dy14  1  0.04310263  0.17326496  0.10244690  1.0
  Dy  Dy15  1  0.45727851  0.67290811  0.89922420  1.0
  Dy  Dy16  1  0.78577671  0.49652384  0.75072679  1.0
  Tm  Tm17  1  0.28612483  0.00398205  0.75090039  1.0
  Tm  Tm18  1  0.21398911  0.50381202  0.24993318  1.0
  Tm  Tm19  1  0.71393955  0.99684191  0.24908686  1.0
  Pb  Pb20  1  0.71731184  0.96829894  0.45386154  1.0
  Pb  Pb21  1  0.22531812  0.52978255  0.04549445  1.0
  Pb  Pb22  1  0.27424336  0.02750401  0.95543479  1.0
  Pb  Pb23  1  0.77887958  0.46173835  0.54262907  1.0
  Pb  Pb24  1  0.28592076  0.03951529  0.54243375  1.0
  Pb  Pb25  1  0.77526607  0.46892297  0.95627607  1.0
  Pb  Pb26  1  0.72454743  0.97051494  0.04465410  1.0
  Pb  Pb27  1  0.21902930  0.53675502  0.45626647  1.0
  Pb  Pb28  1  0.42468715  0.37092882  0.75038122  1.0
  Pb  Pb29  1  0.92670202  0.12902441  0.75138377  1.0
  Pb  Pb30  1  0.57368537  0.62818755  0.24927175  1.0
  Pb  Pb31  1  0.07267195  0.87124639  0.24942090  1.0
  Pb  Pb32  1  0.64472296  0.84658704  0.74983042  1.0
  Pb  Pb33  1  0.15155838  0.65097865  0.75189943  1.0
  Pb  Pb34  1  0.35294383  0.15463308  0.25048234  1.0
  Pb  Pb35  1  0.85267443  0.34642401  0.25032930  1.0