# generated using pymatgen
data_Li9Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46395749
_cell_length_b   4.46395749
_cell_length_c   23.73947476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02102593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Ge4
_chemical_formula_sum   'Li18 Ge8'
_cell_volume   409.59041472
_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  0.83382674  0.16617326  0.25000000  1
  Li  Li1  1  0.16617326  0.83382674  0.75000000  1
  Li  Li2  1  0.16650506  0.83349494  0.51701814  1
  Li  Li3  1  0.83349494  0.16650506  0.48298186  1
  Li  Li4  1  0.83349494  0.16650506  0.01701814  1
  Li  Li5  1  0.16650506  0.83349494  0.98298186  1
  Li  Li6  1  0.16604093  0.83395907  0.63158206  1
  Li  Li7  1  0.83395907  0.16604093  0.36841794  1
  Li  Li8  1  0.83287115  0.16712885  0.59305323  1
  Li  Li9  1  0.16712885  0.83287115  0.40694677  1
  Li  Li10  1  0.16712885  0.83287115  0.09305323  1
  Li  Li11  1  0.83287115  0.16712885  0.90694677  1
  Li  Li12  1  0.49939905  0.50060095  0.82422689  1
  Li  Li13  1  0.50060095  0.49939905  0.17577311  1
  Li  Li14  1  0.50060095  0.49939905  0.32422689  1
  Li  Li15  1  0.49939905  0.50060095  0.67577311  1
  Li  Li16  1  0.16604093  0.83395907  0.86841794  1
  Li  Li17  1  0.83395907  0.16604093  0.13158206  1
  Ge  Ge18  1  0.49973198  0.50026802  0.55449228  1
  Ge  Ge19  1  0.50026802  0.49973198  0.44550772  1
  Ge  Ge20  1  0.50026802  0.49973198  0.05449228  1
  Ge  Ge21  1  0.49973198  0.50026802  0.94550772  1
  Ge  Ge22  1  0.83275650  0.16724350  0.69924320  1
  Ge  Ge23  1  0.16724350  0.83275650  0.30075680  1
  Ge  Ge24  1  0.16724350  0.83275650  0.19924320  1
  Ge  Ge25  1  0.83275650  0.16724350  0.80075680  1
