# generated using pymatgen
data_Tb3Sm6Er11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14387083
_cell_length_b   8.26119424
_cell_length_c   15.58038161
_cell_angle_alpha   90.03833033
_cell_angle_beta   90.06873143
_cell_angle_gamma   90.13286764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm6Er11Pb16
_chemical_formula_sum   'Tb3 Sm6 Er11 Pb16'
_cell_volume   1048.21464334
_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  0.13207922  0.34294465  0.62171523  1.0
  Tb  Tb1  1  0.46971454  0.67834800  0.59888810  1.0
  Tb  Tb2  1  0.96935738  0.82279760  0.90072866  1.0
  Sm  Sm3  1  0.52785494  0.32132194  0.09734129  1.0
  Sm  Sm4  1  0.02906802  0.17733597  0.40100535  1.0
  Sm  Sm5  1  0.52753296  0.32249268  0.40253750  1.0
  Sm  Sm6  1  0.02840541  0.17724974  0.09797339  1.0
  Sm  Sm7  1  0.47359869  0.67940195  0.90279729  1.0
  Sm  Sm8  1  0.97225080  0.82164009  0.59828216  1.0
  Er  Er9  1  0.63455009  0.15646168  0.62240608  1.0
  Er  Er10  1  0.13437494  0.34311903  0.87784824  1.0
  Er  Er11  1  0.36615148  0.84371235  0.12162540  1.0
  Er  Er12  1  0.86698567  0.65666634  0.37829401  1.0
  Er  Er13  1  0.36762810  0.84345157  0.37758981  1.0
  Er  Er14  1  0.86712620  0.65757591  0.12192301  1.0
  Er  Er15  1  0.63352255  0.15565859  0.87804886  1.0
  Er  Er16  1  0.79954658  0.49567380  0.75045786  1.0
  Er  Er17  1  0.30023018  0.00423106  0.75018473  1.0
  Er  Er18  1  0.20023427  0.50499693  0.25003629  1.0
  Er  Er19  1  0.70036601  0.99502468  0.24977231  1.0
  Pb  Pb20  1  0.71041110  0.96126858  0.45638487  1.0
  Pb  Pb21  1  0.20886972  0.53884200  0.04370218  1.0
  Pb  Pb22  1  0.28750380  0.03709104  0.95590876  1.0
  Pb  Pb23  1  0.78540145  0.46432958  0.54448982  1.0
  Pb  Pb24  1  0.29226842  0.03679867  0.54350084  1.0
  Pb  Pb25  1  0.79272063  0.46129728  0.95621391  1.0
  Pb  Pb26  1  0.71129426  0.95934245  0.04241457  1.0
  Pb  Pb27  1  0.21113772  0.54143324  0.45641396  1.0
  Pb  Pb28  1  0.44009733  0.37081376  0.75049772  1.0
  Pb  Pb29  1  0.93855867  0.12804033  0.75118635  1.0
  Pb  Pb30  1  0.56073442  0.62955402  0.24941995  1.0
  Pb  Pb31  1  0.06115150  0.87026252  0.25014703  1.0
  Pb  Pb32  1  0.65907199  0.84531972  0.74929541  1.0
  Pb  Pb33  1  0.15962084  0.65480338  0.75146775  1.0
  Pb  Pb34  1  0.34070127  0.15372346  0.24975257  1.0
  Pb  Pb35  1  0.83988183  0.34697441  0.24975176  1.0