# generated using pymatgen
data_Tb(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22912920
_cell_length_b   4.22913032
_cell_length_c   6.67246991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AlGe)2
_chemical_formula_sum   'Tb1 Al2 Ge2'
_cell_volume   103.35210241
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.35646817  1.0
  Al  Al2  1  0.33333300  0.66666700  0.64353183  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.73937282  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.26062718  1.0