# generated using pymatgen
data_Tb3Al12TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79068142
_cell_length_b   8.79068125
_cell_length_c   9.50564905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12TcRh3
_chemical_formula_sum   'Tb6 Al24 Tc2 Rh6'
_cell_volume   636.14697072
_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  0.38307941  0.19153920  0.25000000  1.0
  Tb  Tb1  1  0.80846080  0.19153920  0.25000000  1.0
  Tb  Tb2  1  0.80846080  0.61692059  0.25000000  1.0
  Tb  Tb3  1  0.61692059  0.80846080  0.75000000  1.0
  Tb  Tb4  1  0.19153920  0.80846080  0.75000000  1.0
  Tb  Tb5  1  0.19153920  0.38307941  0.75000000  1.0
  Al  Al6  1  0.43727985  0.87455970  0.25000000  1.0
  Al  Al7  1  0.12544030  0.56272015  0.25000000  1.0
  Al  Al8  1  0.43727985  0.56272015  0.25000000  1.0
  Al  Al9  1  0.56272015  0.12544030  0.75000000  1.0
  Al  Al10  1  0.87455970  0.43727985  0.75000000  1.0
  Al  Al11  1  0.56272015  0.43727985  0.75000000  1.0
  Al  Al12  1  0.16339285  0.83660715  0.42330327  1.0
  Al  Al13  1  0.16339285  0.32678770  0.42330327  1.0
  Al  Al14  1  0.67321230  0.83660715  0.42330327  1.0
  Al  Al15  1  0.83660715  0.16339285  0.57669673  1.0
  Al  Al16  1  0.83660715  0.67321230  0.57669673  1.0
  Al  Al17  1  0.32678770  0.16339285  0.57669673  1.0
  Al  Al18  1  0.83660715  0.16339285  0.92330327  1.0
  Al  Al19  1  0.83660715  0.67321230  0.92330327  1.0
  Al  Al20  1  0.32678770  0.16339285  0.92330327  1.0
  Al  Al21  1  0.16339285  0.83660715  0.07669673  1.0
  Al  Al22  1  0.16339285  0.32678770  0.07669673  1.0
  Al  Al23  1  0.67321230  0.83660715  0.07669673  1.0
  Al  Al24  1  0.33333300  0.66666700  0.52062941  1.0
  Al  Al25  1  0.66666700  0.33333300  0.47937059  1.0
  Al  Al26  1  0.66666700  0.33333300  0.02062941  1.0
  Al  Al27  1  0.33333300  0.66666700  0.97937059  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh32  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh34  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0