# generated using pymatgen
data_Tb8Er9Sc3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04698507
_cell_length_b   8.14406963
_cell_length_c   15.43171485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18677637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Er9Sc3Pb16
_chemical_formula_sum   'Tb8 Er9 Sc3 Pb16'
_cell_volume   1011.31524946
_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  0.53499889  0.32224874  0.90165642  1.0
  Tb  Tb1  1  0.03645426  0.17698547  0.60002741  1.0
  Tb  Tb2  1  0.46559257  0.67667463  0.40216681  1.0
  Tb  Tb3  1  0.96420567  0.82223558  0.09849028  1.0
  Tb  Tb4  1  0.46559257  0.67667463  0.09783319  1.0
  Tb  Tb5  1  0.96420567  0.82223558  0.40150972  1.0
  Tb  Tb6  1  0.53499889  0.32224874  0.59834358  1.0
  Tb  Tb7  1  0.03645426  0.17698547  0.89997259  1.0
  Er  Er8  1  0.37171831  0.84493725  0.87722923  1.0
  Er  Er9  1  0.87223293  0.65550894  0.62238084  1.0
  Er  Er10  1  0.62927853  0.15573763  0.37878388  1.0
  Er  Er11  1  0.12711606  0.34440455  0.12143558  1.0
  Er  Er12  1  0.62927853  0.15573763  0.12121612  1.0
  Er  Er13  1  0.12711606  0.34440455  0.37856442  1.0
  Er  Er14  1  0.37171831  0.84493725  0.62277077  1.0
  Er  Er15  1  0.87223293  0.65550894  0.87761916  1.0
  Er  Er16  1  0.29531779  0.00489250  0.25000000  1.0
  Sc  Sc17  1  0.20397894  0.50496473  0.75000000  1.0
  Sc  Sc18  1  0.70398344  0.99436922  0.75000000  1.0
  Sc  Sc19  1  0.79551191  0.49479512  0.25000000  1.0
  Pb  Pb20  1  0.28480145  0.03596714  0.04314489  1.0
  Pb  Pb21  1  0.78482391  0.46609959  0.45442280  1.0
  Pb  Pb22  1  0.71616407  0.96528202  0.54597959  1.0
  Pb  Pb23  1  0.21508270  0.53472158  0.95366292  1.0
  Pb  Pb24  1  0.71616407  0.96528202  0.95402041  1.0
  Pb  Pb25  1  0.21508270  0.53472158  0.54633708  1.0
  Pb  Pb26  1  0.28480145  0.03596714  0.45685511  1.0
  Pb  Pb27  1  0.78482391  0.46609959  0.04557720  1.0
  Pb  Pb28  1  0.56255384  0.62781528  0.75000000  1.0
  Pb  Pb29  1  0.06295696  0.87187848  0.75000000  1.0
  Pb  Pb30  1  0.43903120  0.37416636  0.25000000  1.0
  Pb  Pb31  1  0.93211549  0.13131834  0.25000000  1.0
  Pb  Pb32  1  0.34835409  0.15942485  0.75000000  1.0
  Pb  Pb33  1  0.84702141  0.34166863  0.75000000  1.0
  Pb  Pb34  1  0.65499167  0.83951008  0.25000000  1.0
  Pb  Pb35  1  0.14924456  0.65359015  0.25000000  1.0