# generated using pymatgen
data_Tb6Ga8Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08498134
_cell_length_b   4.14483025
_cell_length_c   21.63664974
_cell_angle_alpha   84.50363189
_cell_angle_beta   84.58324077
_cell_angle_gamma   89.99999324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ga8Si3Ge
_chemical_formula_sum   'Tb6 Ga8 Si3 Ge1'
_cell_volume   363.01423814
_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  0.95920547  0.70920547  0.08158807  1.0
  Tb  Tb1  1  0.29051558  0.04051558  0.41897085  1.0
  Tb  Tb2  1  0.62383003  0.37383003  0.75233894  1.0
  Tb  Tb3  1  0.37606440  0.62606440  0.24787219  1.0
  Tb  Tb4  1  0.70885219  0.95885219  0.58229362  1.0
  Tb  Tb5  1  0.04168064  0.29168064  0.91663972  1.0
  Ga  Ga6  1  0.81952166  0.56952166  0.36095768  1.0
  Ga  Ga7  1  0.15271714  0.90271714  0.69456672  1.0
  Ga  Ga8  1  0.43234428  0.18234428  0.13531045  1.0
  Ga  Ga9  1  0.76406194  0.51406194  0.47187513  1.0
  Ga  Ga10  1  0.09723130  0.84723130  0.80553839  1.0
  Ga  Ga11  1  0.84656784  0.09656784  0.30686633  1.0
  Ga  Ga12  1  0.18029583  0.43029583  0.63940735  1.0
  Ga  Ga13  1  0.51413702  0.76413702  0.97172496  1.0
  Si  Si14  1  0.23510364  0.48510364  0.52979173  1.0
  Si  Si15  1  0.56872188  0.81872188  0.86255524  1.0
  Si  Si16  1  0.48670991  0.23670991  0.02657819  1.0
  Ge  Ge17  1  0.90243927  0.15243927  0.19512246  1.0