# generated using pymatgen
data_Tb12Al7Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29285410
_cell_length_b   11.29285410
_cell_length_c   11.29285410
_cell_angle_alpha   117.48469641
_cell_angle_beta   117.48469641
_cell_angle_gamma   94.41480409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Al7Si
_chemical_formula_sum   'Tb24 Al14 Si2'
_cell_volume   1053.68011594
_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  0.14796600  0.64796600  0.50000000  1.0
  Tb  Tb1  1  0.85203400  0.35203400  0.50000000  1.0
  Tb  Tb2  1  0.64796600  0.14796600  0.50000000  1.0
  Tb  Tb3  1  0.35203400  0.85203400  0.50000000  1.0
  Tb  Tb4  1  0.83618300  0.70083600  0.26425100  1.0
  Tb  Tb5  1  0.16381700  0.29916400  0.73574900  1.0
  Tb  Tb6  1  0.43658500  0.57193200  0.73574900  1.0
  Tb  Tb7  1  0.70083600  0.43658500  0.86465300  1.0
  Tb  Tb8  1  0.06341500  0.79916400  0.13534700  1.0
  Tb  Tb9  1  0.56341500  0.42806800  0.26425100  1.0
  Tb  Tb10  1  0.29916400  0.56341500  0.13534700  1.0
  Tb  Tb11  1  0.93658500  0.20083600  0.86465300  1.0
  Tb  Tb12  1  0.57193200  0.83618300  0.13534700  1.0
  Tb  Tb13  1  0.66381700  0.92806800  0.86465300  1.0
  Tb  Tb14  1  0.42806800  0.16381700  0.86465300  1.0
  Tb  Tb15  1  0.33618300  0.07193200  0.13534700  1.0
  Tb  Tb16  1  0.92806800  0.06341500  0.26425100  1.0
  Tb  Tb17  1  0.07193200  0.93658500  0.73574900  1.0
  Tb  Tb18  1  0.79916400  0.66381700  0.73574900  1.0
  Tb  Tb19  1  0.20083600  0.33618300  0.26425100  1.0
  Tb  Tb20  1  0.17008400  0.67008400  0.84016800  1.0
  Tb  Tb21  1  0.82991600  0.32991600  0.15983200  1.0
  Tb  Tb22  1  0.67008400  0.82991600  0.50000000  1.0
  Tb  Tb23  1  0.32991600  0.17008400  0.50000000  1.0
  Al  Al24  1  0.61765800  0.11765800  0.73531600  1.0
  Al  Al25  1  0.38234200  0.88234200  0.26468400  1.0
  Al  Al26  1  0.11765800  0.38234200  0.50000000  1.0
  Al  Al27  1  0.88234200  0.61765800  0.50000000  1.0
  Al  Al28  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al30  1  0.38234100  0.88234100  0.85699700  1.0
  Al  Al31  1  0.61765900  0.11765900  0.14300300  1.0
  Al  Al32  1  0.02534500  0.52534500  0.14300300  1.0
  Al  Al33  1  0.88234100  0.02534500  0.50000000  1.0
  Al  Al34  1  0.47465500  0.61765900  0.50000000  1.0
  Al  Al35  1  0.97465500  0.47465500  0.85699700  1.0
  Al  Al36  1  0.11765900  0.97465500  0.50000000  1.0
  Al  Al37  1  0.52534500  0.38234100  0.50000000  1.0
  Si  Si38  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si39  1  0.25000000  0.25000000  0.00000000  1.0