# generated using pymatgen
data_Tb6AlIn5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65488088
_cell_length_b   7.61861782
_cell_length_c   8.02185554
_cell_angle_alpha   89.99995143
_cell_angle_beta   89.98771942
_cell_angle_gamma   119.84345469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlIn5Au6
_chemical_formula_sum   'Tb6 Al1 In5 Au6'
_cell_volume   405.79155144
_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  0.59139115  0.99856434  0.74950357  1.0
  Tb  Tb1  1  0.00089195  0.59144664  0.74816987  1.0
  Tb  Tb2  1  0.40773180  0.40806120  0.74929190  1.0
  Tb  Tb3  1  0.99910953  0.59055599  0.25182746  1.0
  Tb  Tb4  1  0.59227093  0.00032952  0.25070491  1.0
  Tb  Tb5  1  0.40861256  0.40717669  0.25049344  1.0
  Al  Al6  1  0.00000013  0.25201808  0.49999819  1.0
  In  In7  1  0.74780640  0.74664016  0.99998778  1.0
  In  In8  1  0.25219131  0.99883421  0.00003142  1.0
  In  In9  1  0.99999992  0.25972583  0.00001057  1.0
  In  In10  1  0.73939743  0.74058421  0.49999100  1.0
  In  In11  1  0.26060572  0.00118799  0.49998720  1.0
  Au  Au12  1  0.00001811  0.01309844  0.74162201  1.0
  Au  Au13  1  0.99998554  0.01308346  0.25837960  1.0
  Au  Au14  1  0.66514584  0.33253706  0.99857704  1.0
  Au  Au15  1  0.68015104  0.32945728  0.50133105  1.0
  Au  Au16  1  0.31985792  0.64931165  0.49864512  1.0
  Au  Au17  1  0.33483272  0.66738625  0.00144788  1.0