# generated using pymatgen
data_Tb16HoTm3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16879889
_cell_length_b   8.25801672
_cell_length_c   15.56754678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99614358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16HoTm3Pb16
_chemical_formula_sum   'Tb16 Ho1 Tm3 Pb16'
_cell_volume   1050.15677995
_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
  Tb  Tb0  1  0.37668117  0.84479386  0.87977559  1.0
  Tb  Tb1  1  0.87626848  0.65551831  0.62021484  1.0
  Tb  Tb2  1  0.62354155  0.15529426  0.37962045  1.0
  Tb  Tb3  1  0.12352370  0.34469015  0.12054254  1.0
  Tb  Tb4  1  0.62354155  0.15529426  0.12037955  1.0
  Tb  Tb5  1  0.12352370  0.34469015  0.37945746  1.0
  Tb  Tb6  1  0.37668117  0.84479386  0.62022441  1.0
  Tb  Tb7  1  0.87626848  0.65551831  0.87978516  1.0
  Tb  Tb8  1  0.53591793  0.32462481  0.90003889  1.0
  Tb  Tb9  1  0.03560183  0.17503463  0.59998439  1.0
  Tb  Tb10  1  0.46410918  0.67515547  0.39971108  1.0
  Tb  Tb11  1  0.96426883  0.82467782  0.10005625  1.0
  Tb  Tb12  1  0.46410918  0.67515547  0.10028892  1.0
  Tb  Tb13  1  0.96426883  0.82467782  0.39994375  1.0
  Tb  Tb14  1  0.53591793  0.32462481  0.59996111  1.0
  Tb  Tb15  1  0.03560183  0.17503463  0.90001561  1.0
  Ho  Ho16  1  0.21134717  0.50321293  0.75000000  1.0
  Tm  Tm17  1  0.71157898  0.99651082  0.75000000  1.0
  Tm  Tm18  1  0.78845974  0.49655047  0.25000000  1.0
  Tm  Tm19  1  0.28849144  0.00339306  0.25000000  1.0
  Pb  Pb20  1  0.27959430  0.03385191  0.04441020  1.0
  Pb  Pb21  1  0.77965091  0.46623427  0.45556734  1.0
  Pb  Pb22  1  0.72036279  0.96621603  0.54415274  1.0
  Pb  Pb23  1  0.22034386  0.53414160  0.95632598  1.0
  Pb  Pb24  1  0.72036279  0.96621603  0.95584726  1.0
  Pb  Pb25  1  0.22034386  0.53414160  0.54367402  1.0
  Pb  Pb26  1  0.27959430  0.03385191  0.45558980  1.0
  Pb  Pb27  1  0.77965091  0.46623427  0.04443266  1.0
  Pb  Pb28  1  0.57213435  0.62764139  0.75000000  1.0
  Pb  Pb29  1  0.07125907  0.87323270  0.75000000  1.0
  Pb  Pb30  1  0.42861578  0.37280341  0.25000000  1.0
  Pb  Pb31  1  0.92855546  0.12705204  0.25000000  1.0
  Pb  Pb32  1  0.35018752  0.15317650  0.75000000  1.0
  Pb  Pb33  1  0.84928112  0.34575720  0.75000000  1.0
  Pb  Pb34  1  0.65023724  0.84603941  0.25000000  1.0
  Pb  Pb35  1  0.15012606  0.65416584  0.25000000  1.0