# generated using pymatgen
data_Tb6Al24Re5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92753489
_cell_length_b   8.87798871
_cell_length_c   9.59014012
_cell_angle_alpha   90.35212630
_cell_angle_beta   90.02984247
_cell_angle_gamma   119.55217250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Re5Au3
_chemical_formula_sum   'Tb6 Al24 Re5 Au3'
_cell_volume   661.19882382
_cell_formula_units_Z   1
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  0.18474925  0.38630558  0.25333429  1.0
  Tb  Tb1  1  0.81525075  0.61369442  0.74666571  1.0
  Tb  Tb2  1  0.62031078  0.81464140  0.25131804  1.0
  Tb  Tb3  1  0.37968922  0.18535860  0.74868196  1.0
  Tb  Tb4  1  0.19121621  0.80036135  0.25182641  1.0
  Tb  Tb5  1  0.80878379  0.19963865  0.74817359  1.0
  Al  Al6  1  0.32470167  0.66167924  0.01932843  1.0
  Al  Al7  1  0.67529833  0.33832076  0.98067157  1.0
  Al  Al8  1  0.67033404  0.32861679  0.51817967  1.0
  Al  Al9  1  0.32966596  0.67138321  0.48182033  1.0
  Al  Al10  1  0.15241082  0.32290209  0.57779050  1.0
  Al  Al11  1  0.84758918  0.67709791  0.42220950  1.0
  Al  Al12  1  0.67945913  0.85012936  0.57755608  1.0
  Al  Al13  1  0.84858077  0.67874451  0.07818931  1.0
  Al  Al14  1  0.32054087  0.14987064  0.42244392  1.0
  Al  Al15  1  0.15141923  0.32125549  0.92181069  1.0
  Al  Al16  1  0.16408478  0.83685937  0.57578561  1.0
  Al  Al17  1  0.31750465  0.16020392  0.08373356  1.0
  Al  Al18  1  0.83591522  0.16314063  0.42421439  1.0
  Al  Al19  1  0.68249535  0.83979608  0.91626644  1.0
  Al  Al20  1  0.84729380  0.17111191  0.07916415  1.0
  Al  Al21  1  0.15270620  0.82888809  0.92083585  1.0
  Al  Al22  1  0.56464223  0.12842708  0.25560595  1.0
  Al  Al23  1  0.43535777  0.87157292  0.74439405  1.0
  Al  Al24  1  0.87533271  0.43821642  0.24917196  1.0
  Al  Al25  1  0.12466729  0.56178358  0.75082804  1.0
  Al  Al26  1  0.56550121  0.43603240  0.24913780  1.0
  Al  Al27  1  0.43449879  0.56396760  0.75086220  1.0
  Al  Al28  1  0.99971158  0.00092590  0.25020126  1.0
  Al  Al29  1  0.00028842  0.99907410  0.74979874  1.0
  Re  Re30  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re31  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re32  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re33  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re34  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au35  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0