# generated using pymatgen
data_Tb2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01200204
_cell_length_b   8.01200204
_cell_length_c   7.91569200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.78265738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al3Ge4
_chemical_formula_sum   'Tb4 Al6 Ge8'
_cell_volume   354.35761232
_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
  Tb  Tb0  1  0.11376800  0.88623200  0.41752700  1.0
  Tb  Tb1  1  0.88623200  0.11376800  0.58247300  1.0
  Tb  Tb2  1  0.38623200  0.61376800  0.91752700  1.0
  Tb  Tb3  1  0.61376800  0.38623200  0.08247300  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.03269800  0.46730200  0.25000000  1.0
  Al  Al7  1  0.46730200  0.03269800  0.75000000  1.0
  Al  Al8  1  0.96730200  0.53269800  0.75000000  1.0
  Al  Al9  1  0.53269800  0.96730200  0.25000000  1.0
  Ge  Ge10  1  0.20332100  0.29667900  0.25000000  1.0
  Ge  Ge11  1  0.29667900  0.20332100  0.75000000  1.0
  Ge  Ge12  1  0.79667900  0.70332100  0.75000000  1.0
  Ge  Ge13  1  0.70332100  0.79667900  0.25000000  1.0
  Ge  Ge14  1  0.18467600  0.81532400  0.05096600  1.0
  Ge  Ge15  1  0.81532400  0.18467600  0.94903400  1.0
  Ge  Ge16  1  0.31532400  0.68467600  0.55096600  1.0
  Ge  Ge17  1  0.68467600  0.31532400  0.44903400  1.0