# generated using pymatgen
data_RbAl2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57373663
_cell_length_b   7.07994147
_cell_length_c   13.36700523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAl2Au3
_chemical_formula_sum   'Rb4 Al8 Au12'
_cell_volume   527.48513960
_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
  Rb  Rb0  1  0.25000000  0.09444107  0.07045387  1.0
  Rb  Rb1  1  0.25000000  0.40555893  0.57045387  1.0
  Rb  Rb2  1  0.75000000  0.90555893  0.92954613  1.0
  Rb  Rb3  1  0.75000000  0.59444107  0.42954613  1.0
  Al  Al4  1  0.99924471  0.90888411  0.65611852  1.0
  Al  Al5  1  0.50075529  0.59111589  0.15611852  1.0
  Al  Al6  1  0.49924471  0.09111589  0.34388148  1.0
  Al  Al7  1  0.00075529  0.40888411  0.84388148  1.0
  Al  Al8  1  0.00075529  0.09111589  0.34388148  1.0
  Al  Al9  1  0.49924471  0.40888411  0.84388148  1.0
  Al  Al10  1  0.50075529  0.90888411  0.65611852  1.0
  Al  Al11  1  0.99924471  0.59111589  0.15611852  1.0
  Au  Au12  1  0.25000000  0.12264371  0.78523497  1.0
  Au  Au13  1  0.25000000  0.37735629  0.28523497  1.0
  Au  Au14  1  0.75000000  0.87735629  0.21476503  1.0
  Au  Au15  1  0.75000000  0.62264371  0.71476503  1.0
  Au  Au16  1  0.25000000  0.70756713  0.78819144  1.0
  Au  Au17  1  0.25000000  0.79243287  0.28819144  1.0
  Au  Au18  1  0.75000000  0.29243287  0.21180856  1.0
  Au  Au19  1  0.75000000  0.20756713  0.71180856  1.0
  Au  Au20  1  0.25000000  0.57474384  0.99540648  1.0
  Au  Au21  1  0.25000000  0.92525616  0.49540648  1.0
  Au  Au22  1  0.75000000  0.42525616  0.00459352  1.0
  Au  Au23  1  0.75000000  0.07474384  0.50459352  1.0