# generated using pymatgen
data_Tb2ErAlAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39430636
_cell_length_b   8.39430668
_cell_length_c   13.39051797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.32444887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErAlAu5
_chemical_formula_sum   'Tb8 Er4 Al4 Au20'
_cell_volume   740.22972603
_cell_formula_units_Z   4
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  0.92928507  0.07071493  0.25000000  1.0
  Tb  Tb1  1  0.07071493  0.92928507  0.75000000  1.0
  Tb  Tb2  1  0.32010555  0.67989445  0.25000000  1.0
  Tb  Tb3  1  0.67989445  0.32010555  0.75000000  1.0
  Tb  Tb4  1  0.88192552  0.11807448  0.95030805  1.0
  Tb  Tb5  1  0.11807448  0.88192552  0.04969195  1.0
  Tb  Tb6  1  0.88192552  0.11807448  0.54969195  1.0
  Tb  Tb7  1  0.11807448  0.88192552  0.45030805  1.0
  Er  Er8  1  0.63115412  0.36884588  0.46627543  1.0
  Er  Er9  1  0.36884588  0.63115412  0.53372457  1.0
  Er  Er10  1  0.63115412  0.36884588  0.03372457  1.0
  Er  Er11  1  0.36884588  0.63115412  0.96627543  1.0
  Al  Al12  1  0.72056899  0.27943101  0.25000000  1.0
  Al  Al13  1  0.27943101  0.72056899  0.75000000  1.0
  Al  Al14  1  0.53261693  0.46738307  0.25000000  1.0
  Al  Al15  1  0.46738307  0.53261693  0.75000000  1.0
  Au  Au16  1  0.32210742  0.06850050  0.25000000  1.0
  Au  Au17  1  0.06850050  0.32210742  0.75000000  1.0
  Au  Au18  1  0.67789258  0.93149950  0.75000000  1.0
  Au  Au19  1  0.93149950  0.67789258  0.25000000  1.0
  Au  Au20  1  0.57243366  0.00626285  0.39754882  1.0
  Au  Au21  1  0.00626285  0.57243366  0.60245118  1.0
  Au  Au22  1  0.57243366  0.00626285  0.10245118  1.0
  Au  Au23  1  0.00626285  0.57243366  0.89754882  1.0
  Au  Au24  1  0.42756634  0.99373715  0.60245118  1.0
  Au  Au25  1  0.99373715  0.42756634  0.39754882  1.0
  Au  Au26  1  0.42756634  0.99373715  0.89754882  1.0
  Au  Au27  1  0.99373715  0.42756634  0.10245118  1.0
  Au  Au28  1  0.68194606  0.73750451  0.39532495  1.0
  Au  Au29  1  0.73750451  0.68194606  0.60467505  1.0
  Au  Au30  1  0.68194606  0.73750451  0.10467505  1.0
  Au  Au31  1  0.73750451  0.68194606  0.89532495  1.0
  Au  Au32  1  0.31805394  0.26249549  0.60467505  1.0
  Au  Au33  1  0.26249549  0.31805394  0.39532495  1.0
  Au  Au34  1  0.31805394  0.26249549  0.89532495  1.0
  Au  Au35  1  0.26249549  0.31805394  0.10467505  1.0