# generated using pymatgen
data_Ba5Sr5Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60878233
_cell_length_b   8.62712203
_cell_length_c   8.58655994
_cell_angle_alpha   71.99754540
_cell_angle_beta   90.00480219
_cell_angle_gamma   89.68610798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Sr5Au8
_chemical_formula_sum   'Ba5 Sr5 Au8'
_cell_volume   606.48474069
_cell_formula_units_Z   1
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  0.32369626  0.08130959  0.29927283  1.0
  Ba  Ba1  1  0.17656590  0.58343304  0.29772221  1.0
  Ba  Ba2  1  0.82261410  0.41848971  0.69908638  1.0
  Ba  Ba3  1  0.33050546  0.24870066  0.74009175  1.0
  Ba  Ba4  1  0.67884137  0.91600296  0.70110351  1.0
  Sr  Sr5  1  0.99763107  0.99821372  0.00263323  1.0
  Sr  Sr6  1  0.83206865  0.25188985  0.25629464  1.0
  Sr  Sr7  1  0.16672212  0.74788441  0.74453832  1.0
  Sr  Sr8  1  0.67014766  0.75128286  0.25686894  1.0
  Sr  Sr9  1  0.50136154  0.50200118  0.00039046  1.0
  Au  Au10  1  0.87477086  0.62252441  0.99802212  1.0
  Au  Au11  1  0.96794776  0.87774137  0.40851937  1.0
  Au  Au12  1  0.12205565  0.37986579  0.00537141  1.0
  Au  Au13  1  0.53685881  0.38248057  0.40102220  1.0
  Au  Au14  1  0.37566786  0.87176513  0.00670671  1.0
  Au  Au15  1  0.46891742  0.63128044  0.58801823  1.0
  Au  Au16  1  0.02531190  0.11472694  0.59137704  1.0
  Au  Au17  1  0.62831561  0.12040836  0.00296265  1.0