# generated using pymatgen
data_Li7Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45755823
_cell_length_b   7.96777349
_cell_length_c   7.96777351
_cell_angle_alpha   110.23398117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Ge2
_chemical_formula_sum   'Li14 Ge4'
_cell_volume   265.52607641
_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  0.50000000  0.81603869  0.49937494  1.0
  Li  Li1  1  0.50000000  0.18396131  0.50062506  1.0
  Li  Li2  1  0.50000000  0.49937494  0.81603869  1.0
  Li  Li3  1  0.50000000  0.50062506  0.18396131  1.0
  Li  Li4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li6  1  -0.00000000  0.33973786  0.33973786  1.0
  Li  Li7  1  -0.00000000  0.66026214  0.66026214  1.0
  Li  Li8  1  0.50000000  0.17305820  0.82694180  1.0
  Li  Li9  1  0.50000000  0.82694180  0.17305820  1.0
  Li  Li10  1  -0.00000000  0.34523614  0.02387575  1.0
  Li  Li11  1  -0.00000000  0.65476386  0.97612425  1.0
  Li  Li12  1  0.00000000  0.02387575  0.34523614  1.0
  Li  Li13  1  -0.00000000  0.97612425  0.65476386  1.0
  Ge  Ge14  1  0.50000000  0.84582255  0.84582255  1.0
  Ge  Ge15  1  0.50000000  0.15417745  0.15417745  1.0
  Ge  Ge16  1  0.00000000  0.67990317  0.32009683  1.0
  Ge  Ge17  1  0.00000000  0.32009683  0.67990317  1.0