# generated using pymatgen
data_Ba3(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36180203
_cell_length_b   5.18140947
_cell_length_c   10.55828420
_cell_angle_alpha   104.18545756
_cell_angle_beta   101.92073119
_cell_angle_gamma   90.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(AlGe)2
_chemical_formula_sum   'Ba3 Al2 Ge2'
_cell_volume   226.03249457
_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  0.81599649  0.81618769  0.63199297  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.00000000  1.0
  Ba  Ba2  1  0.18400351  0.18381231  0.36800703  1.0
  Al  Al3  1  0.93544422  0.43459455  0.87088744  1.0
  Al  Al4  1  0.06455578  0.56540545  0.12911256  1.0
  Ge  Ge5  1  0.36574384  0.36697176  0.73148568  1.0
  Ge  Ge6  1  0.63425616  0.63302824  0.26851432  1.0