# generated using pymatgen
data_TbAlFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30592070
_cell_length_b   5.30515300
_cell_length_c   16.32217501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00446792
_cell_angle_gamma   60.00479237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlFe2
_chemical_formula_sum   'Tb6 Al6 Fe12'
_cell_volume   397.91315712
_cell_formula_units_Z   6
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  0.33334200  0.33332900  0.03124400  1.0
  Tb  Tb1  1  0.66665800  0.66667100  0.96875600  1.0
  Tb  Tb2  1  0.66674300  0.66662800  0.53329000  1.0
  Tb  Tb3  1  0.33325700  0.33337200  0.46671000  1.0
  Tb  Tb4  1  0.33330300  0.33334800  0.26085700  1.0
  Tb  Tb5  1  0.66669700  0.66665200  0.73914300  1.0
  Al  Al6  1  0.83561900  0.32882500  0.13479100  1.0
  Al  Al7  1  0.32884000  0.83558000  0.13480200  1.0
  Al  Al8  1  0.83561900  0.83555500  0.13479100  1.0
  Al  Al9  1  0.16438100  0.67117500  0.86520900  1.0
  Al  Al10  1  0.67116000  0.16442000  0.86519800  1.0
  Al  Al11  1  0.16438100  0.16444500  0.86520900  1.0
  Fe  Fe12  1  0.33341900  0.33329000  0.73898900  1.0
  Fe  Fe13  1  0.66658100  0.66671000  0.26101100  1.0
  Fe  Fe14  1  0.99998000  0.00001000  0.73794000  1.0
  Fe  Fe15  1  0.00002000  0.99999000  0.26206000  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe17  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe18  1  0.16562100  0.66840700  0.62540300  1.0
  Fe  Fe19  1  0.66856300  0.16571900  0.62539600  1.0
  Fe  Fe20  1  0.16562100  0.16597300  0.62540300  1.0
  Fe  Fe21  1  0.83437900  0.33159300  0.37459700  1.0
  Fe  Fe22  1  0.33143700  0.83428100  0.37460400  1.0
  Fe  Fe23  1  0.83437900  0.83402700  0.37459700  1.0