# generated using pymatgen
data_Tb3Al9Re3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89573815
_cell_length_b   8.89573920
_cell_length_c   9.47923002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al9Re3Tc4
_chemical_formula_sum   'Tb6 Al18 Re6 Tc8'
_cell_volume   649.63249920
_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  0.19405878  0.38811955  0.25000000  1.0
  Tb  Tb1  1  0.80594122  0.61188045  0.75000000  1.0
  Tb  Tb2  1  0.61188045  0.80594122  0.25000000  1.0
  Tb  Tb3  1  0.38811955  0.19405878  0.75000000  1.0
  Tb  Tb4  1  0.19405878  0.80594122  0.25000000  1.0
  Tb  Tb5  1  0.80594122  0.19405878  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00059317  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99940683  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50059317  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49940683  1.0
  Al  Al10  1  0.16297984  0.32595868  0.58203027  1.0
  Al  Al11  1  0.83702016  0.67404132  0.41796973  1.0
  Al  Al12  1  0.67404132  0.83702016  0.58203027  1.0
  Al  Al13  1  0.83702016  0.67404132  0.08203027  1.0
  Al  Al14  1  0.32595868  0.16297984  0.41796973  1.0
  Al  Al15  1  0.16297984  0.32595868  0.91796973  1.0
  Al  Al16  1  0.16297984  0.83702016  0.58203027  1.0
  Al  Al17  1  0.32595868  0.16297984  0.08203027  1.0
  Al  Al18  1  0.83702016  0.16297984  0.41796973  1.0
  Al  Al19  1  0.67404132  0.83702016  0.91796973  1.0
  Al  Al20  1  0.83702016  0.16297984  0.08203027  1.0
  Al  Al21  1  0.16297984  0.83702016  0.91796973  1.0
  Al  Al22  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al23  1  0.00000000  0.00000000  0.75000000  1.0
  Re  Re24  1  0.56841876  0.13683851  0.25000000  1.0
  Re  Re25  1  0.43158124  0.86316149  0.75000000  1.0
  Re  Re26  1  0.86316149  0.43158124  0.25000000  1.0
  Re  Re27  1  0.13683851  0.56841876  0.75000000  1.0
  Re  Re28  1  0.56841876  0.43158124  0.25000000  1.0
  Re  Re29  1  0.43158124  0.56841876  0.75000000  1.0
  Tc  Tc30  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc31  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc32  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc33  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc34  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc35  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc36  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc37  1  0.00000000  0.00000000  0.50000000  1.0