# generated using pymatgen
data_Ba2AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46845971
_cell_length_b   6.46599640
_cell_length_c   6.46599637
_cell_angle_alpha   136.07388532
_cell_angle_beta   99.36214423
_cell_angle_gamma   96.71809563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AgAu3
_chemical_formula_sum   'Ba2 Ag1 Au3'
_cell_volume   173.94619495
_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  0.24712221  0.74883384  0.49828738  1.0
  Ba  Ba1  1  0.75333808  0.25116145  0.50217763  1.0
  Ag  Ag2  1  0.66336139  0.49634292  0.16701947  1.0
  Au  Au3  1  0.16879761  0.00240204  0.16639657  1.0
  Au  Au4  1  0.82834315  0.99910208  0.82924007  1.0
  Au  Au5  1  0.33903656  0.50215768  0.83687888  1.0