# generated using pymatgen
data_Tb8Hf3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97001464
_cell_length_b   6.97001464
_cell_length_c   12.88965799
_cell_angle_alpha   89.91002911
_cell_angle_beta   90.08997089
_cell_angle_gamma   89.77649435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hf3Si16Mo9
_chemical_formula_sum   'Tb8 Hf3 Si16 Mo9'
_cell_volume   626.18750090
_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  0.00058435  0.33651671  0.21628860  1.0
  Tb  Tb1  1  0.00326349  0.66139679  0.72016760  1.0
  Tb  Tb2  1  0.16203902  0.49784358  0.46864409  1.0
  Tb  Tb3  1  0.49908352  0.84058640  0.03089826  1.0
  Tb  Tb4  1  0.84058640  0.49908352  0.96910174  1.0
  Tb  Tb5  1  0.49784358  0.16203902  0.53135591  1.0
  Tb  Tb6  1  0.33651671  0.00058435  0.78371140  1.0
  Tb  Tb7  1  0.66139679  0.00326349  0.27983240  1.0
  Hf  Hf8  1  0.83342826  0.83342826  0.50000000  1.0
  Hf  Hf9  1  0.33147046  0.66757333  0.24778835  1.0
  Hf  Hf10  1  0.66757333  0.33147046  0.75221165  1.0
  Si  Si11  1  0.37249765  0.29367580  0.31645425  1.0
  Si  Si12  1  0.62576337  0.70694722  0.81673775  1.0
  Si  Si13  1  0.20638962  0.87368935  0.56739634  1.0
  Si  Si14  1  0.12345012  0.80255766  0.93492348  1.0
  Si  Si15  1  0.80255766  0.12345012  0.06507652  1.0
  Si  Si16  1  0.87368935  0.20638962  0.43260366  1.0
  Si  Si17  1  0.29367580  0.37249765  0.68354575  1.0
  Si  Si18  1  0.70694722  0.62576337  0.18326225  1.0
  Si  Si19  1  0.28777248  0.04442905  0.18367618  1.0
  Si  Si20  1  0.70895119  0.95952033  0.68942877  1.0
  Si  Si21  1  0.45908459  0.79022316  0.43856051  1.0
  Si  Si22  1  0.21303518  0.53211071  0.05832005  1.0
  Si  Si23  1  0.53211071  0.21303518  0.94167995  1.0
  Si  Si24  1  0.79022316  0.45908459  0.56143949  1.0
  Si  Si25  1  0.04442905  0.28777248  0.81632382  1.0
  Si  Si26  1  0.95952033  0.70895119  0.31057123  1.0
  Mo  Mo27  1  0.16731669  0.16731669  0.00000000  1.0
  Mo  Mo28  1  0.16022920  0.99381336  0.37568027  1.0
  Mo  Mo29  1  0.83286276  0.00502612  0.87683035  1.0
  Mo  Mo30  1  0.50712478  0.66016336  0.62691191  1.0
  Mo  Mo31  1  0.34216977  0.49741157  0.87275854  1.0
  Mo  Mo32  1  0.49741157  0.34216977  0.12724146  1.0
  Mo  Mo33  1  0.66016336  0.50712478  0.37308809  1.0
  Mo  Mo34  1  0.99381336  0.16022920  0.62431973  1.0
  Mo  Mo35  1  0.00502612  0.83286276  0.12316965  1.0