# generated using pymatgen
data_Rb2Al3GaAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57711970
_cell_length_b   7.07276714
_cell_length_c   13.37871860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88297277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Al3GaAu6
_chemical_formula_sum   'Rb4 Al6 Ga2 Au12'
_cell_volume   527.73140422
_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  0.24714703  0.09698412  0.07110023  1.0
  Rb  Rb1  1  0.25285297  0.40301588  0.57110023  1.0
  Rb  Rb2  1  0.74963675  0.90188051  0.92889911  1.0
  Rb  Rb3  1  0.75036325  0.59811949  0.42889911  1.0
  Al  Al4  1  0.99943447  0.90501178  0.65594816  1.0
  Al  Al5  1  0.50056553  0.59498822  0.15594816  1.0
  Al  Al6  1  0.49756947  0.09791262  0.34436283  1.0
  Al  Al7  1  0.00243053  0.40208738  0.84436283  1.0
  Al  Al8  1  0.99964940  0.09619562  0.34492828  1.0
  Al  Al9  1  0.50035060  0.40380438  0.84492828  1.0
  Ga  Ga10  1  0.50129168  0.89898711  0.65448439  1.0
  Ga  Ga11  1  0.99870832  0.60101289  0.15448439  1.0
  Au  Au12  1  0.25054756  0.11819128  0.78597078  1.0
  Au  Au13  1  0.24945244  0.38180872  0.28597078  1.0
  Au  Au14  1  0.74513191  0.88534351  0.21586049  1.0
  Au  Au15  1  0.75486809  0.61465649  0.71586049  1.0
  Au  Au16  1  0.24753435  0.70025048  0.78806117  1.0
  Au  Au17  1  0.25246565  0.79974952  0.28806117  1.0
  Au  Au18  1  0.74707227  0.29681251  0.21249753  1.0
  Au  Au19  1  0.75292773  0.20318749  0.71249753  1.0
  Au  Au20  1  0.25474099  0.57341961  0.99396278  1.0
  Au  Au21  1  0.24525901  0.92658039  0.49396278  1.0
  Au  Au22  1  0.75044121  0.42289478  0.00392625  1.0
  Au  Au23  1  0.74955879  0.07710522  0.50392625  1.0