# generated using pymatgen
data_Tb8Zr12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34894283
_cell_length_b   7.35555670
_cell_length_c   13.50244326
_cell_angle_alpha   89.92505167
_cell_angle_beta   89.99508953
_cell_angle_gamma   89.95983674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zr12Si15Ge
_chemical_formula_sum   'Tb8 Zr12 Si15 Ge1'
_cell_volume   729.88140168
_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  0.99472586  0.34719346  0.21265156  1.0
  Tb  Tb1  1  0.00476614  0.65322327  0.71347476  1.0
  Tb  Tb2  1  0.15143829  0.49724736  0.46421333  1.0
  Tb  Tb3  1  0.50538537  0.84613579  0.03608073  1.0
  Tb  Tb4  1  0.84720560  0.50432120  0.96307789  1.0
  Tb  Tb5  1  0.49594144  0.15241106  0.53747872  1.0
  Tb  Tb6  1  0.34693445  0.99536744  0.78674557  1.0
  Tb  Tb7  1  0.65388832  0.00371142  0.28650128  1.0
  Zr  Zr8  1  0.17645266  0.17652990  0.99986427  1.0
  Zr  Zr9  1  0.82342798  0.82381545  0.50018472  1.0
  Zr  Zr10  1  0.32331683  0.67891605  0.24949432  1.0
  Zr  Zr11  1  0.67665790  0.32355252  0.75001322  1.0
  Zr  Zr12  1  0.14424891  0.99517867  0.37375043  1.0
  Zr  Zr13  1  0.85487189  0.00363692  0.87419711  1.0
  Zr  Zr14  1  0.50361557  0.64583958  0.62433936  1.0
  Zr  Zr15  1  0.35469044  0.49624850  0.87571829  1.0
  Zr  Zr16  1  0.49583659  0.35404172  0.12350415  1.0
  Zr  Zr17  1  0.64748629  0.50592445  0.37666684  1.0
  Zr  Zr18  1  0.99581420  0.14546686  0.62604928  1.0
  Zr  Zr19  1  0.00326727  0.85400278  0.12535792  1.0
  Si  Si20  1  0.64179584  0.70495019  0.81562571  1.0
  Si  Si21  1  0.20458895  0.85889497  0.56557097  1.0
  Si  Si22  1  0.14171993  0.79492747  0.93405052  1.0
  Si  Si23  1  0.79504375  0.14166587  0.06544691  1.0
  Si  Si24  1  0.85819596  0.20465242  0.43446309  1.0
  Si  Si25  1  0.29515247  0.35837122  0.68436457  1.0
  Si  Si26  1  0.70434445  0.64111659  0.18428331  1.0
  Si  Si27  1  0.29560772  0.04883991  0.18515726  1.0
  Si  Si28  1  0.70487629  0.94736398  0.68745168  1.0
  Si  Si29  1  0.44725354  0.79569342  0.43715917  1.0
  Si  Si30  1  0.20474782  0.55193687  0.06278178  1.0
  Si  Si31  1  0.55256245  0.20452486  0.93701380  1.0
  Si  Si32  1  0.79489977  0.44769326  0.56320333  1.0
  Si  Si33  1  0.05256731  0.29532344  0.81271679  1.0
  Si  Si34  1  0.94776814  0.70440042  0.31259823  1.0
  Ge  Ge35  1  0.35890660  0.29688070  0.31874715  1.0