# generated using pymatgen
data_Ba2SrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61878859
_cell_length_b   8.61878790
_cell_length_c   8.61878774
_cell_angle_alpha   70.91985120
_cell_angle_beta   70.91985113
_cell_angle_gamma   70.91985553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SrAu2
_chemical_formula_sum   'Ba6 Sr3 Au6'
_cell_volume   554.19594135
_cell_formula_units_Z   3
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  0.89583068  0.17128205  0.65403101  1.0
  Ba  Ba1  1  0.65403101  0.89583068  0.17128205  1.0
  Ba  Ba2  1  0.17128205  0.65403101  0.89583068  1.0
  Ba  Ba3  1  0.10416932  0.82871795  0.34596899  1.0
  Ba  Ba4  1  0.34596899  0.10416932  0.82871795  1.0
  Ba  Ba5  1  0.82871795  0.34596899  0.10416932  1.0
  Sr  Sr6  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr7  1  0.30268704  0.30268704  0.30268704  1.0
  Sr  Sr8  1  0.69731296  0.69731296  0.69731296  1.0
  Au  Au9  1  0.90628392  0.53812752  0.35232791  1.0
  Au  Au10  1  0.35232791  0.90628392  0.53812752  1.0
  Au  Au11  1  0.53812752  0.35232791  0.90628392  1.0
  Au  Au12  1  0.09371608  0.46187248  0.64767209  1.0
  Au  Au13  1  0.64767209  0.09371608  0.46187248  1.0
  Au  Au14  1  0.46187248  0.64767209  0.09371608  1.0