# generated using pymatgen
data_SrAl2ZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47311663
_cell_length_b   6.67883007
_cell_length_c   13.21240016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl2ZnAu2
_chemical_formula_sum   'Sr4 Al8 Zn4 Au8'
_cell_volume   482.96628567
_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
  Sr  Sr0  1  0.25000000  0.63952006  0.91204213  1.0
  Sr  Sr1  1  0.25000000  0.86047994  0.41204213  1.0
  Sr  Sr2  1  0.75000000  0.36047994  0.08795787  1.0
  Sr  Sr3  1  0.75000000  0.13952006  0.58795787  1.0
  Al  Al4  1  0.00009508  0.13683130  0.85581416  1.0
  Al  Al5  1  0.49990492  0.36316870  0.35581416  1.0
  Al  Al6  1  0.50009508  0.86316870  0.14418584  1.0
  Al  Al7  1  0.99990492  0.63683130  0.64418584  1.0
  Al  Al8  1  0.99990492  0.86316870  0.14418584  1.0
  Al  Al9  1  0.50009508  0.63683130  0.64418584  1.0
  Al  Al10  1  0.49990492  0.13683130  0.85581416  1.0
  Al  Al11  1  0.00009508  0.36316870  0.35581416  1.0
  Zn  Zn12  1  0.25000000  0.32520900  0.71233656  1.0
  Zn  Zn13  1  0.25000000  0.17479100  0.21233656  1.0
  Zn  Zn14  1  0.75000000  0.67479100  0.28766344  1.0
  Zn  Zn15  1  0.75000000  0.82520900  0.78766344  1.0
  Au  Au16  1  0.25000000  0.93337581  0.71061223  1.0
  Au  Au17  1  0.25000000  0.56662419  0.21061223  1.0
  Au  Au18  1  0.75000000  0.06662419  0.28938777  1.0
  Au  Au19  1  0.75000000  0.43337581  0.78938777  1.0
  Au  Au20  1  0.25000000  0.38667921  0.51786672  1.0
  Au  Au21  1  0.25000000  0.11332079  0.01786672  1.0
  Au  Au22  1  0.75000000  0.61332079  0.48213328  1.0
  Au  Au23  1  0.75000000  0.88667921  0.98213328  1.0