# generated using pymatgen
data_LiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74386891
_cell_length_b   7.45671376
_cell_length_c   7.45671242
_cell_angle_alpha   81.46934635
_cell_angle_beta   67.34711546
_cell_angle_gamma   67.34710862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe
_chemical_formula_sum   'Li8 Ge8'
_cell_volume   271.99843956
_cell_formula_units_Z   8
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  0.45981200  0.19363439  0.53445183  1.0
  Li  Li1  1  0.99426383  0.96554817  0.19363439  1.0
  Li  Li2  1  0.15344538  0.53445183  0.30636561  1.0
  Li  Li3  1  0.18789722  0.30636561  0.96554817  1.0
  Li  Li4  1  0.54018800  0.80636561  0.46554817  1.0
  Li  Li5  1  0.00573617  0.03445183  0.80636561  1.0
  Li  Li6  1  0.84655462  0.46554817  0.69363439  1.0
  Li  Li7  1  0.81210278  0.69363439  0.03445183  1.0
  Ge  Ge8  1  0.05765561  0.15914667  0.44463755  1.0
  Ge  Ge9  1  0.50229417  0.05536245  0.15914667  1.0
  Ge  Ge10  1  0.71680429  0.44463755  0.34085333  1.0
  Ge  Ge11  1  0.66144184  0.34085333  0.05536245  1.0
  Ge  Ge12  1  0.94234439  0.84085333  0.55536245  1.0
  Ge  Ge13  1  0.49770583  0.94463755  0.84085333  1.0
  Ge  Ge14  1  0.28319571  0.55536245  0.65914667  1.0
  Ge  Ge15  1  0.33855816  0.65914667  0.94463755  1.0