# generated using pymatgen
data_Tb16Ho4Sn3Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23635234
_cell_length_b   15.64928169
_cell_length_c   8.19348453
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91926229
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Ho4Sn3Pb13
_chemical_formula_sum   'Tb16 Ho4 Sn3 Pb13'
_cell_volume   1056.08173574
_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  0.58279797  0.61418193  0.16850968  1.0
  Tb  Tb1  1  0.08294328  0.88561323  0.33276464  1.0
  Tb  Tb2  1  0.41859715  0.11389481  0.83198814  1.0
  Tb  Tb3  1  0.91512542  0.38719131  0.66556843  1.0
  Tb  Tb4  1  0.41859715  0.38610519  0.83198814  1.0
  Tb  Tb5  1  0.91512542  0.11280869  0.66556843  1.0
  Tb  Tb6  1  0.58279797  0.88581807  0.16850968  1.0
  Tb  Tb7  1  0.08294328  0.61438677  0.33276464  1.0
  Tb  Tb8  1  0.41587472  0.61373806  0.66433271  1.0
  Tb  Tb9  1  0.91548157  0.88640912  0.83707108  1.0
  Tb  Tb10  1  0.58479994  0.11352741  0.33586373  1.0
  Tb  Tb11  1  0.08446875  0.38666299  0.16445572  1.0
  Tb  Tb12  1  0.58479994  0.38647259  0.33586373  1.0
  Tb  Tb13  1  0.08446875  0.11333701  0.16445572  1.0
  Tb  Tb14  1  0.41587472  0.88626194  0.66433271  1.0
  Tb  Tb15  1  0.91548157  0.61359088  0.83707108  1.0
  Ho  Ho16  1  0.74875890  0.75000000  0.49819632  1.0
  Ho  Ho17  1  0.24875634  0.75000000  0.00339866  1.0
  Ho  Ho18  1  0.25263711  0.25000000  0.50035025  1.0
  Ho  Ho19  1  0.74948933  0.25000000  0.99787283  1.0
  Sn  Sn20  1  0.38729391  0.75000000  0.36217873  1.0
  Sn  Sn21  1  0.88719858  0.75000000  0.13934139  1.0
  Sn  Sn22  1  0.61286365  0.25000000  0.63832188  1.0
  Pb  Pb23  1  0.74970652  0.45482113  0.00129767  1.0
  Pb  Pb24  1  0.25003464  0.04478803  0.49832747  1.0
  Pb  Pb25  1  0.25056022  0.95502304  0.99865884  1.0
  Pb  Pb26  1  0.75018451  0.54565194  0.50128685  1.0
  Pb  Pb27  1  0.25056022  0.54497696  0.99865884  1.0
  Pb  Pb28  1  0.75018451  0.95434806  0.50128685  1.0
  Pb  Pb29  1  0.74970652  0.04517887  0.00129767  1.0
  Pb  Pb30  1  0.25003464  0.45521197  0.49832747  1.0
  Pb  Pb31  1  0.11046458  0.25000000  0.85830083  1.0
  Pb  Pb32  1  0.61076831  0.75000000  0.86119384  1.0
  Pb  Pb33  1  0.11088539  0.75000000  0.64065795  1.0
  Pb  Pb34  1  0.38998628  0.25000000  0.13997455  1.0
  Pb  Pb35  1  0.88975424  0.25000000  0.35996584  1.0