# generated using pymatgen
data_Tb(Al5Re)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90598078
_cell_length_b   6.90598078
_cell_length_c   17.99022895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.44702466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Al5Re)2
_chemical_formula_sum   'Tb4 Al40 Re8'
_cell_volume   852.57435383
_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  0.25628323  0.74371677  0.75000000  1.0
  Tb  Tb1  1  0.74371677  0.25628323  0.25000000  1.0
  Tb  Tb2  1  0.00000000  -0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al4  1  0.35035847  0.35035847  0.50000000  1.0
  Al  Al5  1  0.64964153  0.64964153  0.50000000  1.0
  Al  Al6  1  0.64964153  0.64964153  -0.00000000  1.0
  Al  Al7  1  0.35035847  0.35035847  -0.00000000  1.0
  Al  Al8  1  0.90736755  0.65209761  0.63013690  1.0
  Al  Al9  1  0.09263245  0.34790239  0.36986310  1.0
  Al  Al10  1  0.09263245  0.34790239  0.13013690  1.0
  Al  Al11  1  0.34790239  0.09263245  0.86986310  1.0
  Al  Al12  1  0.90736755  0.65209761  0.86986310  1.0
  Al  Al13  1  0.65209761  0.90736755  0.13013690  1.0
  Al  Al14  1  0.65209761  0.90736755  0.36986310  1.0
  Al  Al15  1  0.34790239  0.09263245  0.63013690  1.0
  Al  Al16  1  0.90977171  0.38861541  0.75000000  1.0
  Al  Al17  1  0.09022829  0.61138459  0.25000000  1.0
  Al  Al18  1  0.61138459  0.09022829  0.75000000  1.0
  Al  Al19  1  0.38861541  0.90977171  0.25000000  1.0
  Al  Al20  1  0.71672519  0.28327481  0.07420967  1.0
  Al  Al21  1  0.28327481  0.71672519  0.92579033  1.0
  Al  Al22  1  0.28327481  0.71672519  0.57420967  1.0
  Al  Al23  1  0.71672519  0.28327481  0.42579033  1.0
  Al  Al24  1  0.96467033  0.03532967  0.67459895  1.0
  Al  Al25  1  0.03532967  0.96467033  0.32540105  1.0
  Al  Al26  1  0.03532967  0.96467033  0.17459895  1.0
  Al  Al27  1  0.96467033  0.03532967  0.82540105  1.0
  Al  Al28  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al29  1  0.00000000  0.50000000  -0.00000000  1.0
  Al  Al30  1  0.50000000  -0.00000000  -0.00000000  1.0
  Al  Al31  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al32  1  0.75025364  0.24974636  0.59248909  1.0
  Al  Al33  1  0.24974636  0.75025364  0.40751091  1.0
  Al  Al34  1  0.24974636  0.75025364  0.09248909  1.0
  Al  Al35  1  0.75025364  0.24974636  0.90751091  1.0
  Al  Al36  1  0.26698371  0.29098619  0.75000000  1.0
  Al  Al37  1  0.73301629  0.70901381  0.25000000  1.0
  Al  Al38  1  0.70901381  0.73301629  0.75000000  1.0
  Al  Al39  1  0.29098619  0.26698371  0.25000000  1.0
  Al  Al40  1  0.50538508  0.49461492  0.64345232  1.0
  Al  Al41  1  0.49461492  0.50538508  0.35654768  1.0
  Al  Al42  1  0.49461492  0.50538508  0.14345232  1.0
  Al  Al43  1  0.50538508  0.49461492  0.85654768  1.0
  Re  Re44  1  0.12956785  0.37412294  0.62116100  1.0
  Re  Re45  1  0.87043215  0.62587706  0.37883900  1.0
  Re  Re46  1  0.87043215  0.62587706  0.12116100  1.0
  Re  Re47  1  0.62587706  0.87043215  0.87883900  1.0
  Re  Re48  1  0.12956785  0.37412294  0.87883900  1.0
  Re  Re49  1  0.37412294  0.12956785  0.12116100  1.0
  Re  Re50  1  0.37412294  0.12956785  0.37883900  1.0
  Re  Re51  1  0.62587706  0.87043215  0.62116100  1.0