# generated using pymatgen
data_Rb4AlAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79436577
_cell_length_b   11.02364751
_cell_length_c   11.19213738
_cell_angle_alpha   97.44307408
_cell_angle_beta   90.00000003
_cell_angle_gamma   105.23717344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4AlAu8
_chemical_formula_sum   'Rb8 Al2 Au16'
_cell_volume   683.52175000
_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  0.28270725  0.56541350  0.10093539  1.0
  Rb  Rb1  1  0.48401292  0.96802583  0.16653657  1.0
  Rb  Rb2  1  0.04471793  0.08943487  0.34217212  1.0
  Rb  Rb3  1  0.22412943  0.44825987  0.41023164  1.0
  Rb  Rb4  1  0.77587057  0.55174113  0.58976836  1.0
  Rb  Rb5  1  0.95528207  0.91056413  0.65782788  1.0
  Rb  Rb6  1  0.51598708  0.03197417  0.83346243  1.0
  Rb  Rb7  1  0.71729275  0.43458650  0.89906561  1.0
  Al  Al8  1  0.67090466  0.34180931  0.23669711  1.0
  Al  Al9  1  0.32909534  0.65818969  0.76330289  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.35267917  0.23649417  0.08129098  1.0
  Au  Au12  1  0.88381401  0.23649417  0.08129098  1.0
  Au  Au13  1  0.89643281  0.79286462  0.14652865  1.0
  Au  Au14  1  0.78728984  0.57457868  0.26801581  1.0
  Au  Au15  1  0.14486979  0.78872687  0.36796629  1.0
  Au  Au16  1  0.64385708  0.78872687  0.36796629  1.0
  Au  Au17  1  0.62285068  0.24570135  0.42468903  1.0
  Au  Au18  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au19  1  0.37714932  0.75429865  0.57531197  1.0
  Au  Au20  1  0.35614092  0.21127313  0.63203371  1.0
  Au  Au21  1  0.85513121  0.21127313  0.63203371  1.0
  Au  Au22  1  0.21271016  0.42542132  0.73198319  1.0
  Au  Au23  1  0.10356719  0.20713538  0.85347135  1.0
  Au  Au24  1  0.11618499  0.76350583  0.91870902  1.0
  Au  Au25  1  0.64732083  0.76350583  0.91870902  1.0