# generated using pymatgen
data_BaAl4SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23518968
_cell_length_b   6.23518968
_cell_length_c   8.37362585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl4SiAu2
_chemical_formula_sum   'Ba2 Al8 Si2 Au4'
_cell_volume   325.54639517
_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  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.49803521  0.49803521  0.17022819  1.0
  Al  Al3  1  0.00196479  0.49803521  0.17022819  1.0
  Al  Al4  1  0.49803521  0.00196479  0.17022819  1.0
  Al  Al5  1  0.00196479  0.00196479  0.17022819  1.0
  Al  Al6  1  0.99803521  0.99803521  0.82977081  1.0
  Al  Al7  1  0.50196479  0.99803521  0.82977081  1.0
  Al  Al8  1  0.99803521  0.50196479  0.82977081  1.0
  Al  Al9  1  0.50196479  0.50196479  0.82977081  1.0
  Si  Si10  1  0.75000000  0.75000000  0.34134049  1.0
  Si  Si11  1  0.25000000  0.25000000  0.65866051  1.0
  Au  Au12  1  0.75000000  0.25000000  0.00000000  1.0
  Au  Au13  1  0.25000000  0.75000000  0.00000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.34067803  1.0
  Au  Au15  1  0.75000000  0.75000000  0.65932297  1.0