# generated using pymatgen
data_Tb8Al3Si8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61659432
_cell_length_b   5.61659439
_cell_length_c   19.50380675
_cell_angle_alpha   82.98713330
_cell_angle_beta   82.98713369
_cell_angle_gamma   42.35130452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al3Si8Ge
_chemical_formula_sum   'Tb8 Al3 Si8 Ge1'
_cell_volume   410.92322815
_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  0.45745278  0.45745278  0.67633532  1.0
  Tb  Tb1  1  0.69781292  0.69781292  0.92904440  1.0
  Tb  Tb2  1  0.98083650  0.98083650  0.18006596  1.0
  Tb  Tb3  1  0.22040542  0.22040542  0.42840508  1.0
  Tb  Tb4  1  0.77959458  0.77959458  0.57159492  1.0
  Tb  Tb5  1  0.01916350  0.01916350  0.81993404  1.0
  Tb  Tb6  1  0.30218708  0.30218708  0.07095560  1.0
  Tb  Tb7  1  0.54254722  0.54254722  0.32366468  1.0
  Al  Al8  1  0.26181413  0.26181413  0.25291803  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.73818587  0.73818587  0.74708197  1.0
  Si  Si11  1  0.16747178  0.16747178  0.67552146  1.0
  Si  Si12  1  0.41111388  0.41111388  0.92175506  1.0
  Si  Si13  1  0.69399699  0.69399699  0.18036937  1.0
  Si  Si14  1  0.93132498  0.93132498  0.42805135  1.0
  Si  Si15  1  0.06867502  0.06867502  0.57194865  1.0
  Si  Si16  1  0.30600301  0.30600301  0.81963063  1.0
  Si  Si17  1  0.58888612  0.58888612  0.07824494  1.0
  Si  Si18  1  0.83252822  0.83252822  0.32447854  1.0
  Ge  Ge19  1  0.00000000  0.00000000  0.00000000  1.0