# generated using pymatgen
data_BaLiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65559997
_cell_length_b   7.44097267
_cell_length_c   11.91121965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiGe2
_chemical_formula_sum   'Ba4 Li4 Ge8'
_cell_volume   412.63075973
_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  0.25000000  0.63469848  0.63990190  1.0
  Ba  Ba1  1  0.75000000  0.36530152  0.36009810  1.0
  Ba  Ba2  1  0.25000000  0.13469848  0.86009810  1.0
  Ba  Ba3  1  0.75000000  0.86530152  0.13990190  1.0
  Li  Li4  1  0.25000000  0.61572656  0.93713167  1.0
  Li  Li5  1  0.75000000  0.38427344  0.06286833  1.0
  Li  Li6  1  0.25000000  0.11572656  0.56286833  1.0
  Li  Li7  1  0.75000000  0.88427344  0.43713167  1.0
  Ge  Ge8  1  0.75000000  0.96602910  0.66059191  1.0
  Ge  Ge9  1  0.25000000  0.03397090  0.33940809  1.0
  Ge  Ge10  1  0.75000000  0.46602910  0.83940809  1.0
  Ge  Ge11  1  0.25000000  0.53397090  0.16059191  1.0
  Ge  Ge12  1  0.75000000  0.79836320  0.84645378  1.0
  Ge  Ge13  1  0.25000000  0.20163680  0.15354622  1.0
  Ge  Ge14  1  0.75000000  0.29836320  0.65354622  1.0
  Ge  Ge15  1  0.25000000  0.70163680  0.34645378  1.0