# generated using pymatgen
data_Th4Al24Pd5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54922765
_cell_length_b   7.55049610
_cell_length_c   13.23719866
_cell_angle_alpha   84.70593767
_cell_angle_beta   100.98307996
_cell_angle_gamma   119.68169460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Al24Pd5Rh4
_chemical_formula_sum   'Th4 Al24 Pd5 Rh4'
_cell_volume   643.51547318
_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  0.43808169  0.83016393  0.80682151  1.0
  Th  Th1  1  0.56191831  0.16983607  0.19317849  1.0
  Th  Th2  1  0.76590516  0.50207904  0.80636583  1.0
  Th  Th3  1  0.23409484  0.49792096  0.19363417  1.0
  Al  Al4  1  0.48015718  0.16268272  0.94810423  1.0
  Al  Al5  1  0.51984282  0.83731728  0.05189577  1.0
  Al  Al6  1  0.02491597  0.17165126  0.55821731  1.0
  Al  Al7  1  0.97508403  0.82834874  0.44178269  1.0
  Al  Al8  1  0.35288808  0.82883616  0.55671769  1.0
  Al  Al9  1  0.64711192  0.17116384  0.44328231  1.0
  Al  Al10  1  0.62483482  0.83206024  0.33720482  1.0
  Al  Al11  1  0.37516518  0.16793976  0.66279518  1.0
  Al  Al12  1  0.05573542  0.48766233  0.66270127  1.0
  Al  Al13  1  0.94426458  0.51233767  0.33729873  1.0
  Al  Al14  1  0.73146520  0.84337199  0.66041521  1.0
  Al  Al15  1  0.26853480  0.15662801  0.33958479  1.0
  Al  Al16  1  0.14538564  0.49745619  0.94823541  1.0
  Al  Al17  1  0.85461436  0.50254381  0.05176459  1.0
  Al  Al18  1  0.82485011  0.83706602  0.96309113  1.0
  Al  Al19  1  0.17514989  0.16293398  0.03690887  1.0
  Al  Al20  1  0.31940973  0.50078974  0.44489324  1.0
  Al  Al21  1  0.68059027  0.49921026  0.55510676  1.0
  Al  Al22  1  0.09814986  0.83704824  0.17993808  1.0
  Al  Al23  1  0.90185014  0.16295176  0.82006192  1.0
  Al  Al24  1  0.30136055  0.36332654  0.81341978  1.0
  Al  Al25  1  0.69863945  0.63667346  0.18658022  1.0
  Al  Al26  1  0.10341453  0.96099140  0.82017037  1.0
  Al  Al27  1  0.89658547  0.03900860  0.17982963  1.0
  Pd  Pd28  1  0.29459486  0.83334317  0.36143890  1.0
  Pd  Pd29  1  0.70540514  0.16665683  0.63856110  1.0
  Pd  Pd30  1  0.04773409  0.82589340  0.63825062  1.0
  Pd  Pd31  1  0.95226591  0.17410660  0.36174938  1.0
  Pd  Pd32  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh33  1  0.38766181  0.50802634  0.63871582  1.0
  Rh  Rh34  1  0.61233819  0.49197366  0.36128418  1.0
  Rh  Rh35  1  0.17186343  0.82806288  0.00014539  1.0
  Rh  Rh36  1  0.82813657  0.17193712  0.99985461  1.0