# generated using pymatgen
data_Ba(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28098132
_cell_length_b   10.26386280
_cell_length_c   11.00472215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(AlGe)2
_chemical_formula_sum   'Ba4 Al8 Ge8'
_cell_volume   483.54094256
_cell_formula_units_Z   4
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  0.75000000  0.25224141  0.32479162  1.0
  Ba  Ba1  1  0.75000000  0.75224141  0.17520838  1.0
  Ba  Ba2  1  0.25000000  0.74775859  0.67520838  1.0
  Ba  Ba3  1  0.25000000  0.24775859  0.82479162  1.0
  Al  Al4  1  0.25000000  0.04151376  0.11696673  1.0
  Al  Al5  1  0.75000000  0.89983325  0.45333788  1.0
  Al  Al6  1  0.75000000  0.45848624  0.61696673  1.0
  Al  Al7  1  0.75000000  0.39983325  0.04666212  1.0
  Al  Al8  1  0.25000000  0.60016675  0.95333788  1.0
  Al  Al9  1  0.25000000  0.54151376  0.38303327  1.0
  Al  Al10  1  0.75000000  0.95848624  0.88303327  1.0
  Al  Al11  1  0.25000000  0.10016675  0.54666212  1.0
  Ge  Ge12  1  0.25000000  0.35308609  0.54037634  1.0
  Ge  Ge13  1  0.75000000  0.64691391  0.45962366  1.0
  Ge  Ge14  1  0.25000000  0.47609710  0.15673998  1.0
  Ge  Ge15  1  0.75000000  0.52390290  0.84326002  1.0
  Ge  Ge16  1  0.75000000  0.02390290  0.65673998  1.0
  Ge  Ge17  1  0.25000000  0.85308609  0.95962366  1.0
  Ge  Ge18  1  0.25000000  0.97609710  0.34326002  1.0
  Ge  Ge19  1  0.75000000  0.14691391  0.04037634  1.0