# generated using pymatgen
data_LiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03138404
_cell_length_b   4.03138488
_cell_length_c   11.85473384
_cell_angle_alpha   99.78971155
_cell_angle_beta   99.78971026
_cell_angle_gamma   89.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe
_chemical_formula_sum   'Li6 Ge6'
_cell_volume   187.01080194
_cell_formula_units_Z   6
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  0.37500000  0.12500000  0.25000000  1.0
  Li  Li1  1  0.62500000  0.87500000  0.75000000  1.0
  Li  Li2  1  0.46234542  0.71234542  0.42469085  1.0
  Li  Li3  1  0.21234542  0.96234542  0.92469085  1.0
  Li  Li4  1  0.53765458  0.28765458  0.57530915  1.0
  Li  Li5  1  0.78765458  0.03765458  0.07530915  1.0
  Ge  Ge6  1  0.12500000  0.37500000  0.75000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.25000000  1.0
  Ge  Ge8  1  0.29876905  0.54876905  0.09753910  1.0
  Ge  Ge9  1  0.04876905  0.79876905  0.59753910  1.0
  Ge  Ge10  1  0.70123095  0.45123095  0.90246090  1.0
  Ge  Ge11  1  0.95123095  0.20123095  0.40246090  1.0