# generated using pymatgen
data_SrAl4SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09751318
_cell_length_b   6.09751318
_cell_length_c   8.35932783
_cell_angle_alpha   90.00076777
_cell_angle_beta   90.00076777
_cell_angle_gamma   90.00323456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl4SiAu2
_chemical_formula_sum   'Sr2 Al8 Si2 Au4'
_cell_volume   310.79702428
_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
  Sr  Sr0  1  0.75000094  0.24999756  0.49999709  1.0
  Sr  Sr1  1  0.24999756  0.75000094  0.49999709  1.0
  Al  Al2  1  0.49815143  0.49815143  0.17451462  1.0
  Al  Al3  1  0.00184805  0.49815511  0.17452142  1.0
  Al  Al4  1  0.49815511  0.00184805  0.17452142  1.0
  Al  Al5  1  0.00184486  0.00184486  0.17452497  1.0
  Al  Al6  1  0.99815488  0.99815488  0.82547304  1.0
  Al  Al7  1  0.50184709  0.99815292  0.82547869  1.0
  Al  Al8  1  0.99815292  0.50184709  0.82547869  1.0
  Al  Al9  1  0.50184517  0.50184517  0.82548412  1.0
  Si  Si10  1  0.74999966  0.74999966  0.34923267  1.0
  Si  Si11  1  0.24999894  0.24999894  0.65076929  1.0
  Au  Au12  1  0.74999335  0.25000670  0.00000789  1.0
  Au  Au13  1  0.25000670  0.74999335  0.00000789  1.0
  Au  Au14  1  0.24998127  0.24998127  0.34890460  1.0
  Au  Au15  1  0.75002007  0.75002007  0.65108853  1.0