# generated using pymatgen
data_Tb8Ho12SnPb15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16662866
_cell_length_b   8.21268898
_cell_length_c   15.55460189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91477561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ho12SnPb15
_chemical_formula_sum   'Tb8 Ho12 Sn1 Pb15'
_cell_volume   1043.24570228
_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  0.54383672  0.32798608  0.89696452  1.0
  Tb  Tb1  1  0.04371718  0.17445771  0.60254425  1.0
  Tb  Tb2  1  0.45611985  0.67416183  0.39794626  1.0
  Tb  Tb3  1  0.95602366  0.82573070  0.10216091  1.0
  Tb  Tb4  1  0.45611985  0.67416183  0.10205374  1.0
  Tb  Tb5  1  0.95602366  0.82573070  0.39783909  1.0
  Tb  Tb6  1  0.54383672  0.32798608  0.60303548  1.0
  Tb  Tb7  1  0.04371718  0.17445771  0.89745575  1.0
  Ho  Ho8  1  0.38305788  0.84066916  0.87870141  1.0
  Ho  Ho9  1  0.87983882  0.65792289  0.62040727  1.0
  Ho  Ho10  1  0.61845857  0.15767098  0.38008305  1.0
  Ho  Ho11  1  0.11905892  0.34206113  0.11988978  1.0
  Ho  Ho12  1  0.61845857  0.15767098  0.11991695  1.0
  Ho  Ho13  1  0.11905892  0.34206113  0.38011022  1.0
  Ho  Ho14  1  0.38305788  0.84066916  0.62129859  1.0
  Ho  Ho15  1  0.87983882  0.65792289  0.87959273  1.0
  Ho  Ho16  1  0.21585106  0.50489844  0.75000000  1.0
  Ho  Ho17  1  0.71355295  0.99472980  0.75000000  1.0
  Ho  Ho18  1  0.78591617  0.49607842  0.25000000  1.0
  Ho  Ho19  1  0.28577237  0.00364325  0.25000000  1.0
  Sn  Sn20  1  0.57733693  0.62905589  0.75000000  1.0
  Pb  Pb21  1  0.27685632  0.02913816  0.04301948  1.0
  Pb  Pb22  1  0.77698775  0.46953345  0.45656328  1.0
  Pb  Pb23  1  0.72296399  0.97034106  0.54374736  1.0
  Pb  Pb24  1  0.22261044  0.53044647  0.95646858  1.0
  Pb  Pb25  1  0.72296399  0.97034106  0.95625264  1.0
  Pb  Pb26  1  0.22261044  0.53044647  0.54353142  1.0
  Pb  Pb27  1  0.27685632  0.02913816  0.45698052  1.0
  Pb  Pb28  1  0.77698775  0.46953345  0.04343672  1.0
  Pb  Pb29  1  0.07572635  0.86985405  0.75000000  1.0
  Pb  Pb30  1  0.42421071  0.36966339  0.25000000  1.0
  Pb  Pb31  1  0.92440427  0.13029798  0.25000000  1.0
  Pb  Pb32  1  0.35563538  0.15287896  0.75000000  1.0
  Pb  Pb33  1  0.85497405  0.34872278  0.75000000  1.0
  Pb  Pb34  1  0.64372182  0.84735519  0.25000000  1.0
  Pb  Pb35  1  0.14383475  0.65258158  0.25000000  1.0