# generated using pymatgen
data_Tb6Al24Ru7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79858215
_cell_length_b   8.79858176
_cell_length_c   9.50590821
_cell_angle_alpha   89.97290352
_cell_angle_beta   90.02709611
_cell_angle_gamma   119.87234483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Ru7Au
_chemical_formula_sum   'Tb6 Al24 Ru7 Au1'
_cell_volume   638.12647667
_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  0.38294901  0.19018358  0.24991625  1.0
  Tb  Tb1  1  0.80675628  0.19324372  0.24656974  1.0
  Tb  Tb2  1  0.80981642  0.61705099  0.24991625  1.0
  Tb  Tb3  1  0.61705099  0.80981642  0.75008375  1.0
  Tb  Tb4  1  0.19324372  0.80675628  0.75343026  1.0
  Tb  Tb5  1  0.19018358  0.38294901  0.75008375  1.0
  Al  Al6  1  0.43869832  0.87817216  0.25077005  1.0
  Al  Al7  1  0.12182784  0.56130168  0.25077005  1.0
  Al  Al8  1  0.43606865  0.56393135  0.24378354  1.0
  Al  Al9  1  0.56130168  0.12182784  0.74922995  1.0
  Al  Al10  1  0.87817216  0.43869832  0.74922995  1.0
  Al  Al11  1  0.56393135  0.43606865  0.75621646  1.0
  Al  Al12  1  0.16257056  0.83742944  0.42162430  1.0
  Al  Al13  1  0.15192845  0.32268559  0.42055283  1.0
  Al  Al14  1  0.67731441  0.84807155  0.42055283  1.0
  Al  Al15  1  0.83742944  0.16257056  0.57837570  1.0
  Al  Al16  1  0.84807155  0.67731441  0.57944717  1.0
  Al  Al17  1  0.32268559  0.15192845  0.57944717  1.0
  Al  Al18  1  0.83680402  0.16319598  0.92173682  1.0
  Al  Al19  1  0.83727206  0.67458477  0.92401685  1.0
  Al  Al20  1  0.32541523  0.16272794  0.92401685  1.0
  Al  Al21  1  0.16319598  0.83680402  0.07826318  1.0
  Al  Al22  1  0.16272794  0.32541523  0.07598315  1.0
  Al  Al23  1  0.67458477  0.83727206  0.07598315  1.0
  Al  Al24  1  0.32806676  0.67193324  0.51483775  1.0
  Al  Al25  1  0.67193324  0.32806676  0.48516225  1.0
  Al  Al26  1  0.66665904  0.33334096  0.01402654  1.0
  Al  Al27  1  0.33334096  0.66665904  0.98597346  1.0
  Al  Al28  1  0.00044706  0.99955294  0.24966416  1.0
  Al  Al29  1  0.99955294  0.00044706  0.75033584  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.50000000  1.0