# generated using pymatgen
data_Tb9Th(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37679952
_cell_length_b   8.32840184
_cell_length_c   8.32840173
_cell_angle_alpha   109.11616555
_cell_angle_beta   109.55456694
_cell_angle_gamma   109.50721242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th(Al2Ru3)2
_chemical_formula_sum   'Tb9 Th1 Al4 Ru6'
_cell_volume   448.57060736
_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  0.75000000  0.81803493  0.06803493  1.0
  Tb  Tb1  1  0.43188143  0.25193911  0.68266111  1.0
  Tb  Tb2  1  0.67981142  0.43250923  0.24896550  1.0
  Tb  Tb3  1  0.06811857  0.75077968  0.82005768  1.0
  Tb  Tb4  1  0.82018858  0.06915408  0.75269782  1.0
  Tb  Tb5  1  0.21585237  0.21294485  0.21536881  1.0
  Tb  Tb6  1  0.50496716  0.00164259  0.28756385  1.0
  Tb  Tb7  1  0.28414763  0.49951544  0.99709248  1.0
  Tb  Tb8  1  0.99503284  0.28259669  0.49667643  1.0
  Th  Th9  1  0.25000000  0.68939448  0.43939448  1.0
  Al  Al10  1  0.59359205  0.58859203  0.58829250  1.0
  Al  Al11  1  0.50331613  0.00632754  0.91793782  1.0
  Al  Al12  1  0.90640795  0.49469944  0.99499998  1.0
  Al  Al13  1  0.99668387  0.91462068  0.50301141  1.0
  Ru  Ru14  1  0.25000000  0.12126586  0.87126586  1.0
  Ru  Ru15  1  0.75000000  0.37759961  0.62759961  1.0
  Ru  Ru16  1  0.87429107  0.24857690  0.12367238  1.0
  Ru  Ru17  1  0.12629838  0.85942704  0.25729488  1.0
  Ru  Ru18  1  0.62570793  0.74938032  0.37428483  1.0
  Ru  Ru19  1  0.37370162  0.63099750  0.73312866  1.0