# generated using pymatgen
data_Tb6Al3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24095486
_cell_length_b   11.24095486
_cell_length_c   11.24095486
_cell_angle_alpha   117.72690924
_cell_angle_beta   117.72690924
_cell_angle_gamma   93.98437066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al3Si
_chemical_formula_sum   'Tb24 Al12 Si4'
_cell_volume   1036.16970073
_cell_formula_units_Z   4
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  0.33006700  0.07013400  0.13177600  1.0
  Tb  Tb1  1  0.56164200  0.42986600  0.25993300  1.0
  Tb  Tb2  1  0.19829100  0.33006700  0.25993300  1.0
  Tb  Tb3  1  0.07013400  0.93835800  0.74006700  1.0
  Tb  Tb4  1  0.66893300  0.83106700  0.50000000  1.0
  Tb  Tb5  1  0.83106700  0.33106700  0.16213400  1.0
  Tb  Tb6  1  0.16893300  0.66893300  0.83786600  1.0
  Tb  Tb7  1  0.33106700  0.16893300  0.50000000  1.0
  Tb  Tb8  1  0.93835800  0.19829100  0.86822400  1.0
  Tb  Tb9  1  0.42986600  0.16993300  0.86822400  1.0
  Tb  Tb10  1  0.30170900  0.56164200  0.13177600  1.0
  Tb  Tb11  1  0.16993300  0.30170900  0.74006700  1.0
  Tb  Tb12  1  0.92986600  0.06164200  0.25993300  1.0
  Tb  Tb13  1  0.80170900  0.66993300  0.74006700  1.0
  Tb  Tb14  1  0.43835800  0.57013400  0.74006700  1.0
  Tb  Tb15  1  0.66993300  0.92986600  0.86822400  1.0
  Tb  Tb16  1  0.06164200  0.80170900  0.13177600  1.0
  Tb  Tb17  1  0.57013400  0.83006700  0.13177600  1.0
  Tb  Tb18  1  0.69829100  0.43835800  0.86822400  1.0
  Tb  Tb19  1  0.83006700  0.69829100  0.25993300  1.0
  Tb  Tb20  1  0.14844500  0.64844500  0.50000000  1.0
  Tb  Tb21  1  0.64844500  0.14844500  0.50000000  1.0
  Tb  Tb22  1  0.35155500  0.85155500  0.50000000  1.0
  Tb  Tb23  1  0.85155500  0.35155500  0.50000000  1.0
  Al  Al24  1  0.11959500  0.38040500  0.50000000  1.0
  Al  Al25  1  0.38040500  0.88040500  0.26081000  1.0
  Al  Al26  1  0.61959500  0.11959500  0.73919000  1.0
  Al  Al27  1  0.88040500  0.61959500  0.50000000  1.0
  Al  Al28  1  0.11725200  0.97361300  0.50000000  1.0
  Al  Al29  1  0.47361300  0.61725200  0.50000000  1.0
  Al  Al30  1  0.52638700  0.38274800  0.50000000  1.0
  Al  Al31  1  0.61725200  0.11725200  0.14363900  1.0
  Al  Al32  1  0.97361300  0.47361300  0.85636100  1.0
  Al  Al33  1  0.38274800  0.88274800  0.85636100  1.0
  Al  Al34  1  0.02638700  0.52638700  0.14363900  1.0
  Al  Al35  1  0.88274800  0.02638700  0.50000000  1.0
  Si  Si36  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si37  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si38  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si39  1  0.25000000  0.25000000  0.00000000  1.0