# generated using pymatgen
data_Tb12Sm7HoPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23041703
_cell_length_b   8.31624167
_cell_length_c   15.74443852
_cell_angle_alpha   90.02016936
_cell_angle_beta   90.15477676
_cell_angle_gamma   89.95616540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Sm7HoPb16
_chemical_formula_sum   'Tb12 Sm7 Ho1 Pb16'
_cell_volume   1077.64168439
_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  0.62588893  0.15721108  0.62002327  1.0
  Tb  Tb1  1  0.12684566  0.34254558  0.87940629  1.0
  Tb  Tb2  1  0.37353028  0.84259332  0.12061873  1.0
  Tb  Tb3  1  0.87434216  0.65743763  0.37982048  1.0
  Tb  Tb4  1  0.37518055  0.84263527  0.37996596  1.0
  Tb  Tb5  1  0.87321722  0.65738328  0.12059902  1.0
  Tb  Tb6  1  0.62645202  0.15710462  0.87911083  1.0
  Tb  Tb7  1  0.12549568  0.34268767  0.62015593  1.0
  Tb  Tb8  1  0.46467400  0.67524598  0.60117048  1.0
  Tb  Tb9  1  0.79287204  0.49661055  0.74970960  1.0
  Tb  Tb10  1  0.29307377  0.00374191  0.74959649  1.0
  Tb  Tb11  1  0.20708988  0.50371377  0.25028778  1.0
  Sm  Sm12  1  0.96774332  0.82319017  0.89974681  1.0
  Sm  Sm13  1  0.53226289  0.32290342  0.09991581  1.0
  Sm  Sm14  1  0.03396686  0.17607650  0.39967286  1.0
  Sm  Sm15  1  0.53311395  0.32376896  0.40012064  1.0
  Sm  Sm16  1  0.03223649  0.17635230  0.09994151  1.0
  Sm  Sm17  1  0.46804210  0.67666127  0.90024379  1.0
  Sm  Sm18  1  0.96706987  0.82294554  0.60001121  1.0
  Ho  Ho19  1  0.70717336  0.99617237  0.25005075  1.0
  Pb  Pb20  1  0.71740627  0.96600933  0.45565739  1.0
  Pb  Pb21  1  0.21576395  0.53556626  0.04376771  1.0
  Pb  Pb22  1  0.28430233  0.03553521  0.95617327  1.0
  Pb  Pb23  1  0.78069708  0.46766375  0.54425639  1.0
  Pb  Pb24  1  0.28389317  0.03385268  0.54397285  1.0
  Pb  Pb25  1  0.78423981  0.46389672  0.95637351  1.0
  Pb  Pb26  1  0.71604787  0.96460074  0.04382497  1.0
  Pb  Pb27  1  0.21790724  0.53644866  0.45735967  1.0
  Pb  Pb28  1  0.43081119  0.37129406  0.74962276  1.0
  Pb  Pb29  1  0.93052686  0.12939759  0.74984783  1.0
  Pb  Pb30  1  0.56936051  0.63024524  0.25017684  1.0
  Pb  Pb31  1  0.06860545  0.87117968  0.25019171  1.0
  Pb  Pb32  1  0.65334379  0.84740743  0.74884961  1.0
  Pb  Pb33  1  0.15564676  0.65100620  0.74977736  1.0
  Pb  Pb34  1  0.34572303  0.15119303  0.24997770  1.0
  Pb  Pb35  1  0.84545165  0.34772022  0.25000318  1.0