# generated using pymatgen
data_Th6Al24Ru7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93710739
_cell_length_b   8.92267291
_cell_length_c   9.54438423
_cell_angle_alpha   90.08328124
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05352127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Al24Ru7Rh
_chemical_formula_sum   'Th6 Al24 Ru7 Rh1'
_cell_volume   658.77241958
_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
  Th  Th0  1  0.19476950  0.38953800  0.25072183  1.0
  Th  Th1  1  0.80523050  0.61046200  0.74927817  1.0
  Th  Th2  1  0.61108080  0.80362490  0.25111683  1.0
  Th  Th3  1  0.38891920  0.19637510  0.74888317  1.0
  Th  Th4  1  0.19254510  0.80362490  0.25111683  1.0
  Th  Th5  1  0.80745490  0.19637510  0.74888317  1.0
  Al  Al6  1  0.33278084  0.66556469  0.00984567  1.0
  Al  Al7  1  0.66721916  0.33443531  0.99015433  1.0
  Al  Al8  1  0.66657428  0.33314755  0.50829577  1.0
  Al  Al9  1  0.33342572  0.66685245  0.49170423  1.0
  Al  Al10  1  0.16326029  0.32652158  0.57801467  1.0
  Al  Al11  1  0.83673971  0.67347842  0.42198533  1.0
  Al  Al12  1  0.67425183  0.83764137  0.57799327  1.0
  Al  Al13  1  0.83678167  0.67356235  0.07816176  1.0
  Al  Al14  1  0.32574817  0.16235863  0.42200673  1.0
  Al  Al15  1  0.16321833  0.32643765  0.92183824  1.0
  Al  Al16  1  0.16339255  0.83764137  0.57799327  1.0
  Al  Al17  1  0.32532019  0.16388643  0.07780481  1.0
  Al  Al18  1  0.83660745  0.16235863  0.42200673  1.0
  Al  Al19  1  0.67467981  0.83611357  0.92219519  1.0
  Al  Al20  1  0.83856524  0.16388643  0.07780481  1.0
  Al  Al21  1  0.16143476  0.83611357  0.92219519  1.0
  Al  Al22  1  0.56312899  0.12625797  0.25039789  1.0
  Al  Al23  1  0.43687101  0.87374203  0.74960211  1.0
  Al  Al24  1  0.87204826  0.43542074  0.24958345  1.0
  Al  Al25  1  0.12795174  0.56457926  0.75041655  1.0
  Al  Al26  1  0.56337248  0.43542074  0.24958345  1.0
  Al  Al27  1  0.43662752  0.56457926  0.75041655  1.0
  Al  Al28  1  0.99961328  0.99922855  0.25007386  1.0
  Al  Al29  1  0.00038672  0.00077145  0.74992614  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.00000000  1.0