# generated using pymatgen
data_BaAl2GeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51399266
_cell_length_b   6.51399286
_cell_length_c   6.51399381
_cell_angle_alpha   140.05896117
_cell_angle_beta   140.05896453
_cell_angle_gamma   57.76378405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl2GeAu
_chemical_formula_sum   'Ba1 Al2 Ge1 Au1'
_cell_volume   112.92513660
_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  0.99104770  0.99104770  0.00000000  1.0
  Al  Al1  1  0.74477798  0.24477798  0.50000000  1.0
  Al  Al2  1  0.24477798  0.74477798  0.50000000  1.0
  Ge  Ge3  1  0.38547662  0.38547662  1.00000000  1.0
  Au  Au4  1  0.63391973  0.63391973  0.00000000  1.0