# generated using pymatgen
data_Li(Fe3Ge2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16943705
_cell_length_b   7.16943705
_cell_length_c   7.16943821
_cell_angle_alpha   41.22669037
_cell_angle_beta   41.22669037
_cell_angle_gamma   41.22669321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Fe3Ge2)2
_chemical_formula_sum   'Li1 Fe6 Ge4'
_cell_volume   144.56184423
_cell_formula_units_Z   1
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  -0.00000000  -0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.39797359  0.88781632  0.39797359  1.0
  Fe  Fe2  1  0.11218368  0.60202641  0.60202641  1.0
  Fe  Fe3  1  0.60202641  0.60202641  0.11218368  1.0
  Fe  Fe4  1  0.60202641  0.11218368  0.60202641  1.0
  Fe  Fe5  1  0.39797359  0.39797359  0.88781632  1.0
  Fe  Fe6  1  0.88781632  0.39797359  0.39797359  1.0
  Ge  Ge7  1  0.12543281  0.12543281  0.12543281  1.0
  Ge  Ge8  1  0.33261149  0.33261149  0.33261149  1.0
  Ge  Ge9  1  0.66738851  0.66738851  0.66738851  1.0
  Ge  Ge10  1  0.87456719  0.87456719  0.87456719  1.0