# generated using pymatgen
data_Ba2Sr(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84352634
_cell_length_b   6.84352603
_cell_length_c   12.31952573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.65711643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sr(AlAu)4
_chemical_formula_sum   'Ba4 Sr2 Al8 Au8'
_cell_volume   549.78902329
_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
  Ba  Ba0  1  0.21331683  0.78668317  0.50000000  1.0
  Ba  Ba1  1  0.21331683  0.78668317  0.00000000  1.0
  Ba  Ba2  1  0.78668317  0.21331683  0.50000000  1.0
  Ba  Ba3  1  0.78668317  0.21331683  0.00000000  1.0
  Sr  Sr4  1  0.98029097  0.98029097  0.25000000  1.0
  Sr  Sr5  1  0.01970903  0.01970903  0.75000000  1.0
  Al  Al6  1  0.47854872  0.74552838  0.25000000  1.0
  Al  Al7  1  0.25447162  0.52145128  0.75000000  1.0
  Al  Al8  1  0.52145128  0.25447162  0.75000000  1.0
  Al  Al9  1  0.74552838  0.47854872  0.25000000  1.0
  Al  Al10  1  0.36262526  0.36262526  0.37136017  1.0
  Al  Al11  1  0.63737474  0.63737474  0.62863983  1.0
  Al  Al12  1  0.36262526  0.36262526  0.12863983  1.0
  Al  Al13  1  0.63737474  0.63737474  0.87136017  1.0
  Au  Au14  1  0.48933719  0.11233963  0.25000000  1.0
  Au  Au15  1  0.88766037  0.51066281  0.75000000  1.0
  Au  Au16  1  0.51066281  0.88766037  0.75000000  1.0
  Au  Au17  1  0.11233963  0.48933719  0.25000000  1.0
  Au  Au18  1  0.31967961  0.31967961  0.92422675  1.0
  Au  Au19  1  0.68032039  0.68032039  0.07577325  1.0
  Au  Au20  1  0.31967961  0.31967961  0.57577325  1.0
  Au  Au21  1  0.68032039  0.68032039  0.42422675  1.0