# generated using pymatgen
data_Li9Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42905124
_cell_length_b   4.42905124
_cell_length_c   23.53126705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32881863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Ge4
_chemical_formula_sum   'Li18 Ge8'
_cell_volume   398.42704162
_cell_formula_units_Z   2
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
  Li  Li0  1  0.84638840  0.15361160  0.25000000  1
  Li  Li1  1  0.15361160  0.84638840  0.75000000  1
  Li  Li2  1  0.16320953  0.83679047  0.51705975  1
  Li  Li3  1  0.83679047  0.16320953  0.48294025  1
  Li  Li4  1  0.83679047  0.16320953  0.01705975  1
  Li  Li5  1  0.16320953  0.83679047  0.98294025  1
  Li  Li6  1  0.15325275  0.84674725  0.63158866  1
  Li  Li7  1  0.84674725  0.15325275  0.36841134  1
  Li  Li8  1  0.82384970  0.17615030  0.59335341  1
  Li  Li9  1  0.17615030  0.82384970  0.40664659  1
  Li  Li10  1  0.17615030  0.82384970  0.09335341  1
  Li  Li11  1  0.82384970  0.17615030  0.90664659  1
  Li  Li12  1  0.48732303  0.51267697  0.82361871  1
  Li  Li13  1  0.51267697  0.48732303  0.17638129  1
  Li  Li14  1  0.51267697  0.48732303  0.32361871  1
  Li  Li15  1  0.48732303  0.51267697  0.67638129  1
  Li  Li16  1  0.15325275  0.84674725  0.86841134  1
  Li  Li17  1  0.84674725  0.15325275  0.13158866  1
  Ge  Ge18  1  0.49453721  0.50546279  0.55406384  1
  Ge  Ge19  1  0.50546279  0.49453721  0.44593616  1
  Ge  Ge20  1  0.50546279  0.49453721  0.05406384  1
  Ge  Ge21  1  0.49453721  0.50546279  0.94593616  1
  Ge  Ge22  1  0.82040798  0.17959202  0.69934311  1
  Ge  Ge23  1  0.17959202  0.82040798  0.30065689  1
  Ge  Ge24  1  0.17959202  0.82040798  0.19934311  1
  Ge  Ge25  1  0.82040798  0.17959202  0.80065689  1
