# generated using pymatgen
data_Tb2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74404473
_cell_length_b   5.74404473
_cell_length_c   3.89552609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.03391287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SiGe
_chemical_formula_sum   'Tb2 Si1 Ge1'
_cell_volume   89.22913241
_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
  Tb  Tb0  1  0.13921857  0.86078143  0.50000000  1.0
  Tb  Tb1  1  0.85975648  0.14024352  0.00000000  1.0
  Si  Si2  1  0.58040563  0.41959437  0.00000000  1.0
  Ge  Ge3  1  0.42062032  0.57937968  0.50000000  1.0