# generated using pymatgen
data_Ba(GeAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23016335
_cell_length_b   6.23016335
_cell_length_c   6.23016335
_cell_angle_alpha   136.08956039
_cell_angle_beta   136.08956039
_cell_angle_gamma   63.84190382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(GeAu)2
_chemical_formula_sum   'Ba1 Ge2 Au2'
_cell_volume   114.76813418
_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  0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.62502784  0.62502784  -0.00000000  1.0
  Ge  Ge2  1  0.37497216  0.37497216  0.00000000  1.0
  Au  Au3  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au4  1  0.25000000  0.75000000  0.50000000  1.0