# generated using pymatgen
data_Rb4Al5(GaAu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58542954
_cell_length_b   7.07608203
_cell_length_c   13.37825743
_cell_angle_alpha   89.87152766
_cell_angle_beta   89.97755037
_cell_angle_gamma   89.94725640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Al5(GaAu4)3
_chemical_formula_sum   'Rb4 Al5 Ga3 Au12'
_cell_volume   528.74670740
_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
  Rb  Rb0  1  0.24796064  0.09899337  0.07086141  1.0
  Rb  Rb1  1  0.25411092  0.40277400  0.57204834  1.0
  Rb  Rb2  1  0.74698962  0.90111960  0.92820214  1.0
  Rb  Rb3  1  0.75119151  0.59813206  0.42885402  1.0
  Al  Al4  1  0.99893846  0.90358341  0.65587369  1.0
  Al  Al5  1  0.50132347  0.59651060  0.15606476  1.0
  Al  Al6  1  0.49788043  0.09800526  0.34430340  1.0
  Al  Al7  1  0.00154552  0.40248722  0.84421922  1.0
  Al  Al8  1  0.00005873  0.09655079  0.34474140  1.0
  Ga  Ga9  1  0.49924564  0.39828834  0.84553225  1.0
  Ga  Ga10  1  0.50086187  0.89908588  0.65459778  1.0
  Ga  Ga11  1  0.99889464  0.60197372  0.15456285  1.0
  Au  Au12  1  0.24471762  0.11436190  0.78579715  1.0
  Au  Au13  1  0.25017778  0.38164240  0.28524172  1.0
  Au  Au14  1  0.74581963  0.88600058  0.21595303  1.0
  Au  Au15  1  0.75586980  0.61452983  0.71453756  1.0
  Au  Au16  1  0.24475670  0.70127106  0.78841845  1.0
  Au  Au17  1  0.25363458  0.80084450  0.28778524  1.0
  Au  Au18  1  0.74768822  0.29833413  0.21340916  1.0
  Au  Au19  1  0.75583174  0.20160010  0.71102412  1.0
  Au  Au20  1  0.25418645  0.57645882  0.99491645  1.0
  Au  Au21  1  0.24488362  0.92657731  0.49408656  1.0
  Au  Au22  1  0.75407344  0.42393043  0.00541942  1.0
  Au  Au23  1  0.74935797  0.07694370  0.50354992  1.0