# generated using pymatgen
data_Tb11Nd8TmSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78696633
_cell_length_b   7.78696633
_cell_length_c   14.39436656
_cell_angle_alpha   89.96390115
_cell_angle_beta   90.03609885
_cell_angle_gamma   89.99522348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Nd8TmSi16
_chemical_formula_sum   'Tb11 Nd8 Tm1 Si16'
_cell_volume   872.82861933
_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  0.49068603  0.36342332  0.12383486  1.0
  Tb  Tb1  1  0.99060390  0.13652991  0.62592330  1.0
  Tb  Tb2  1  0.86325190  0.00940086  0.87453868  1.0
  Tb  Tb3  1  0.13652991  0.99060390  0.37407670  1.0
  Tb  Tb4  1  0.50996295  0.63669925  0.62458934  1.0
  Tb  Tb5  1  0.36342332  0.49068603  0.87616514  1.0
  Tb  Tb6  1  0.63669925  0.50996295  0.37541066  1.0
  Tb  Tb7  1  0.00940086  0.86325190  0.12546132  1.0
  Tb  Tb8  1  0.31638051  0.31638051  0.50000000  1.0
  Tb  Tb9  1  0.18375702  0.81599895  0.75023289  1.0
  Tb  Tb10  1  0.81599895  0.18375702  0.24976711  1.0
  Nd  Nd11  1  0.63837974  0.99232801  0.45679678  1.0
  Nd  Nd12  1  0.36145115  0.00759511  0.95714120  1.0
  Nd  Nd13  1  0.99232801  0.63837974  0.54320322  1.0
  Nd  Nd14  1  0.49230497  0.86166130  0.20645643  1.0
  Nd  Nd15  1  0.50811739  0.13810150  0.70721466  1.0
  Nd  Nd16  1  0.86166130  0.49230497  0.79354357  1.0
  Nd  Nd17  1  0.13810150  0.50811739  0.29278534  1.0
  Nd  Nd18  1  0.00759511  0.36145115  0.04285880  1.0
  Tm  Tm19  1  0.68415075  0.68415075  0.00000000  1.0
  Si  Si20  1  0.29020868  0.93462567  0.56028331  1.0
  Si  Si21  1  0.70933267  0.06373048  0.06011641  1.0
  Si  Si22  1  0.93462567  0.29020868  0.43971669  1.0
  Si  Si23  1  0.43443548  0.21023520  0.31000333  1.0
  Si  Si24  1  0.56612299  0.78930238  0.81187668  1.0
  Si  Si25  1  0.21023520  0.43443548  0.68999667  1.0
  Si  Si26  1  0.78930238  0.56612299  0.18812332  1.0
  Si  Si27  1  0.06373048  0.70933267  0.93988359  1.0
  Si  Si28  1  0.79632774  0.84452996  0.69059770  1.0
  Si  Si29  1  0.20423507  0.15518708  0.18982799  1.0
  Si  Si30  1  0.84452996  0.79632774  0.30940230  1.0
  Si  Si31  1  0.34487732  0.70425856  0.44013203  1.0
  Si  Si32  1  0.65526954  0.29654169  0.94023251  1.0
  Si  Si33  1  0.70425856  0.34487732  0.55986797  1.0
  Si  Si34  1  0.29654169  0.65526954  0.05976749  1.0
  Si  Si35  1  0.15518708  0.20423507  0.81017201  1.0