# generated using pymatgen
data_Tb2Al5Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25473987
_cell_length_b   8.25473987
_cell_length_c   8.03839800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.13529328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al5Ge2
_chemical_formula_sum   'Tb4 Al10 Ge4'
_cell_volume   358.37415248
_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  0.88245400  0.11754600  0.41897200  1.0
  Tb  Tb1  1  0.11754600  0.88245400  0.58102800  1.0
  Tb  Tb2  1  0.61754600  0.38245400  0.91897200  1.0
  Tb  Tb3  1  0.38245400  0.61754600  0.08102800  1.0
  Al  Al4  1  0.79725900  0.70274100  0.25000000  1.0
  Al  Al5  1  0.20274100  0.29725900  0.75000000  1.0
  Al  Al6  1  0.70274100  0.79725900  0.75000000  1.0
  Al  Al7  1  0.29725900  0.20274100  0.25000000  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.96632900  0.53367100  0.25000000  1.0
  Al  Al11  1  0.03367100  0.46632900  0.75000000  1.0
  Al  Al12  1  0.53367100  0.96632900  0.75000000  1.0
  Al  Al13  1  0.46632900  0.03367100  0.25000000  1.0
  Ge  Ge14  1  0.81844900  0.18155100  0.04830100  1.0
  Ge  Ge15  1  0.18155100  0.81844900  0.95169900  1.0
  Ge  Ge16  1  0.68155100  0.31844900  0.54830100  1.0
  Ge  Ge17  1  0.31844900  0.68155100  0.45169900  1.0