# generated using pymatgen
data_Tb12Pr8Ga5Si11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61185311
_cell_length_b   7.89930449
_cell_length_c   15.05068193
_cell_angle_alpha   89.99154422
_cell_angle_beta   90.05941396
_cell_angle_gamma   90.08931648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Pr8Ga5Si11
_chemical_formula_sum   'Tb12 Pr8 Ga5 Si11'
_cell_volume   904.97100617
_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  0.32015050  0.17413976  0.62323800  1.0
  Tb  Tb1  1  0.68069735  0.82305052  0.37635444  1.0
  Tb  Tb2  1  0.65622943  0.99343659  0.75132240  1.0
  Tb  Tb3  1  0.18016906  0.67695963  0.37630044  1.0
  Tb  Tb4  1  0.81951191  0.32487752  0.87680018  1.0
  Tb  Tb5  1  0.82017207  0.32525612  0.62315778  1.0
  Tb  Tb6  1  0.84354467  0.49315896  0.25000283  1.0
  Tb  Tb7  1  0.34432569  0.00564606  0.25059455  1.0
  Tb  Tb8  1  0.32091182  0.17535405  0.87536190  1.0
  Tb  Tb9  1  0.17950043  0.67280381  0.12428056  1.0
  Tb  Tb10  1  0.67866128  0.82624579  0.12418959  1.0
  Tb  Tb11  1  0.15628484  0.50639105  0.75052464  1.0
  Pr  Pr12  1  0.02355968  0.17878612  0.39896662  1.0
  Pr  Pr13  1  0.52340395  0.32115939  0.39907277  1.0
  Pr  Pr14  1  0.47827827  0.68040232  0.89867215  1.0
  Pr  Pr15  1  0.47680964  0.68237160  0.60109948  1.0
  Pr  Pr16  1  0.97661018  0.81796955  0.60101882  1.0
  Pr  Pr17  1  0.97688256  0.82222463  0.89844189  1.0
  Pr  Pr18  1  0.52139348  0.31963391  0.10225435  1.0
  Pr  Pr19  1  0.02147539  0.18073809  0.10186774  1.0
  Ga  Ga20  1  0.14917767  0.46512382  0.53850069  1.0
  Ga  Ga21  1  0.84912430  0.53457032  0.04028655  1.0
  Ga  Ga22  1  0.35055066  0.96575475  0.03927001  1.0
  Ga  Ga23  1  0.14957402  0.46616064  0.95928855  1.0
  Ga  Ga24  1  0.64899799  0.03462939  0.53875024  1.0
  Si  Si25  1  0.27181863  0.87835648  0.74935536  1.0
  Si  Si26  1  0.47307940  0.61380260  0.25150164  1.0
  Si  Si27  1  0.02627767  0.11405932  0.74928997  1.0
  Si  Si28  1  0.52735835  0.38708413  0.74952236  1.0
  Si  Si29  1  0.97363614  0.88607087  0.25066513  1.0
  Si  Si30  1  0.72705477  0.12206316  0.25099458  1.0
  Si  Si31  1  0.35511084  0.96774670  0.45929075  1.0
  Si  Si32  1  0.85508447  0.53227017  0.45920570  1.0
  Si  Si33  1  0.77273316  0.62182810  0.74929050  1.0
  Si  Si34  1  0.22684313  0.37693847  0.25107077  1.0
  Si  Si35  1  0.64500760  0.03293562  0.96019707  1.0