# generated using pymatgen
data_Li2Tb2Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30101934
_cell_length_b   9.30101936
_cell_length_c   6.70587251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.38000784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tb2Si2Ge
_chemical_formula_sum   'Li4 Tb4 Si4 Ge2'
_cell_volume   259.93411393
_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  0.81013125  0.18986875  0.55929895  1.0
  Li  Li1  1  0.18986875  0.81013125  0.44070105  1.0
  Li  Li2  1  0.18986875  0.81013125  0.05929895  1.0
  Li  Li3  1  0.81013125  0.18986875  0.94070105  1.0
  Tb  Tb4  1  0.55240246  0.44759754  0.25000000  1.0
  Tb  Tb5  1  0.44759754  0.55240246  0.75000000  1.0
  Tb  Tb6  1  0.34403579  0.65596421  0.25000000  1.0
  Tb  Tb7  1  0.65596421  0.34403579  0.75000000  1.0
  Si  Si8  1  0.94112450  0.05887550  0.07337165  1.0
  Si  Si9  1  0.05887550  0.94112450  0.92662835  1.0
  Si  Si10  1  0.05887550  0.94112450  0.57337165  1.0
  Si  Si11  1  0.94112450  0.05887550  0.42662835  1.0
  Ge  Ge12  1  0.72003268  0.27996732  0.25000000  1.0
  Ge  Ge13  1  0.27996732  0.72003268  0.75000000  1.0