# generated using pymatgen
data_Ba2Au9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22527545
_cell_length_b   9.22527485
_cell_length_c   9.22527426
_cell_angle_alpha   56.60507616
_cell_angle_beta   56.60508053
_cell_angle_gamma   56.60507583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Au9
_chemical_formula_sum   'Ba4 Au18'
_cell_volume   511.62466279
_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  0.90384571  0.90384571  0.90384571  1.0
  Ba  Ba1  1  0.40384571  0.40384571  0.40384571  1.0
  Ba  Ba2  1  0.09615429  0.09615429  0.09615429  1.0
  Ba  Ba3  1  0.59615429  0.59615429  0.59615429  1.0
  Au  Au4  1  0.55584167  0.75000000  0.94415833  1.0
  Au  Au5  1  0.94415833  0.55584167  0.75000000  1.0
  Au  Au6  1  0.75000000  0.94415833  0.55584167  1.0
  Au  Au7  1  0.44415833  0.25000000  0.05584167  1.0
  Au  Au8  1  0.05584167  0.44415833  0.25000000  1.0
  Au  Au9  1  0.25000000  0.05584167  0.44415833  1.0
  Au  Au10  1  0.47145063  0.85219274  0.22061057  1.0
  Au  Au11  1  0.22061057  0.47145063  0.85219274  1.0
  Au  Au12  1  0.85219274  0.22061057  0.47145063  1.0
  Au  Au13  1  0.72061057  0.35219274  0.97145063  1.0
  Au  Au14  1  0.97145063  0.72061057  0.35219274  1.0
  Au  Au15  1  0.35219274  0.97145063  0.72061057  1.0
  Au  Au16  1  0.52854937  0.14780726  0.77938943  1.0
  Au  Au17  1  0.77938943  0.52854937  0.14780726  1.0
  Au  Au18  1  0.14780726  0.77938943  0.52854937  1.0
  Au  Au19  1  0.27938943  0.64780726  0.02854937  1.0
  Au  Au20  1  0.02854937  0.27938943  0.64780726  1.0
  Au  Au21  1  0.64780726  0.02854937  0.27938943  1.0