# generated using pymatgen
data_Ba2LiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51585576
_cell_length_b   10.80289132
_cell_length_c   8.91630848
_cell_angle_alpha   78.15093431
_cell_angle_beta   57.64458865
_cell_angle_gamma   44.20447703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiGe3
_chemical_formula_sum   'Ba8 Li4 Ge12'
_cell_volume   676.71846403
_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  0.37590316  0.37590316  0.62409684  1
  Ba  Ba1  1  0.62409684  0.62409684  0.37590316  1
  Ba  Ba2  1  0.87409684  0.87409684  0.62590316  1
  Ba  Ba3  1  0.62590316  0.62590316  0.87409684  1
  Ba  Ba4  1  0.12284035  0.12284035  0.87715965  1
  Ba  Ba5  1  0.87715965  0.87715965  0.12284035  1
  Ba  Ba6  1  0.12715965  0.12715965  0.37284035  1
  Ba  Ba7  1  0.37284035  0.37284035  0.12715965  1
  Li  Li8  1  0.66788499  0.33211501  0.66788499  1
  Li  Li9  1  0.33211501  0.66788499  0.33211501  1
  Li  Li10  1  0.58211501  0.91788499  0.58211501  1
  Li  Li11  1  0.91788499  0.58211501  0.91788499  1
  Ge  Ge12  1  0.15896527  0.83322547  0.67819605  1
  Ge  Ge13  1  0.32961321  0.67819605  0.83322547  1
  Ge  Ge14  1  0.67819605  0.32961321  0.15896527  1
  Ge  Ge15  1  0.83322547  0.15896527  0.32961321  1
  Ge  Ge16  1  0.08701409  0.41298591  0.08701409  1
  Ge  Ge17  1  0.41298591  0.08701409  0.41298591  1
  Ge  Ge18  1  0.16298591  0.83701409  0.16298591  1
  Ge  Ge19  1  0.83701409  0.16298591  0.83701409  1
  Ge  Ge20  1  0.41677453  0.09103473  0.92038679  1
  Ge  Ge21  1  0.57180395  0.92038679  0.09103473  1
  Ge  Ge22  1  0.92038679  0.57180395  0.41677453  1
  Ge  Ge23  1  0.09103473  0.41677453  0.57180395  1
