# generated using pymatgen
data_Rb2Al3SiAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54283352
_cell_length_b   7.02375490
_cell_length_c   13.40522167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.51820961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Al3SiAu6
_chemical_formula_sum   'Rb4 Al6 Si2 Au12'
_cell_volume   521.86699129
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.25022326  0.09699033  0.07020074  1.0
  Rb  Rb1  1  0.24977674  0.40300967  0.57020074  1.0
  Rb  Rb2  1  0.74762638  0.90284703  0.92936190  1.0
  Rb  Rb3  1  0.75237362  0.59715297  0.42936190  1.0
  Al  Al4  1  0.99790887  0.90440572  0.65547752  1.0
  Al  Al5  1  0.50209113  0.59559428  0.15547752  1.0
  Al  Al6  1  0.50587906  0.09683321  0.34246641  1.0
  Al  Al7  1  0.99412094  0.40316679  0.84246641  1.0
  Al  Al8  1  0.00706480  0.09485882  0.34759999  1.0
  Al  Al9  1  0.49293520  0.40514118  0.84759999  1.0
  Si  Si10  1  0.49937817  0.90457704  0.65541958  1.0
  Si  Si11  1  0.00062183  0.59542296  0.15541958  1.0
  Au  Au12  1  0.24982601  0.12068484  0.78116725  1.0
  Au  Au13  1  0.25017399  0.37931516  0.28116725  1.0
  Au  Au14  1  0.76120057  0.87731743  0.21610689  1.0
  Au  Au15  1  0.73879943  0.62268257  0.71610689  1.0
  Au  Au16  1  0.24191501  0.69760500  0.78551916  1.0
  Au  Au17  1  0.25808499  0.80239500  0.28551916  1.0
  Au  Au18  1  0.75869973  0.30251256  0.21482361  1.0
  Au  Au19  1  0.74130027  0.19748744  0.71482361  1.0
  Au  Au20  1  0.24114803  0.57291046  0.99839155  1.0
  Au  Au21  1  0.25885197  0.92708954  0.49839155  1.0
  Au  Au22  1  0.74695053  0.43100326  0.00346741  1.0
  Au  Au23  1  0.75304947  0.06899674  0.50346741  1.0