# generated using pymatgen
data_Ba2Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53093255
_cell_length_b   6.53093254
_cell_length_c   8.71691164
_cell_angle_alpha   48.02636755
_cell_angle_beta   48.02636637
_cell_angle_gamma   43.43779561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ag3Au
_chemical_formula_sum   'Ba2 Ag3 Au1'
_cell_volume   177.43541243
_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  0.00083659  0.00083659  0.74783535  1.0
  Ba  Ba1  1  0.99912384  0.99912384  0.25220719  1.0
  Ag  Ag2  1  0.66797113  0.66797113  0.33076065  1.0
  Ag  Ag3  1  0.66517708  0.66517708  0.83550064  1.0
  Ag  Ag4  1  0.33384237  0.33384237  0.16511549  1.0
  Au  Au5  1  0.33304799  0.33304799  0.66858069  1.0