# generated using pymatgen
data_Ce4Al23Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47001733
_cell_length_b   8.47001795
_cell_length_c   18.64657961
_cell_angle_alpha   67.46776583
_cell_angle_beta   67.46776478
_cell_angle_gamma   28.95643952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al23Pd6
_chemical_formula_sum   'Ce4 Al23 Pd6'
_cell_volume   594.77204718
_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
  Ce  Ce0  1  0.73384042  0.73384042  0.71974837  1.0
  Ce  Ce1  1  0.56903076  0.56903076  0.09084242  1.0
  Ce  Ce2  1  0.43096924  0.43096924  0.90915758  1.0
  Ce  Ce3  1  0.26615958  0.26615958  0.28025163  1.0
  Al  Al4  1  0.85923408  0.85923408  0.35220500  1.0
  Al  Al5  1  0.43022483  0.43022483  0.43531162  1.0
  Al  Al6  1  0.91791197  0.91791197  0.18620357  1.0
  Al  Al7  1  0.46773915  0.46773915  0.27806673  1.0
  Al  Al8  1  0.73825799  0.73825799  0.54993146  1.0
  Al  Al9  1  0.20036163  0.20036163  0.97845425  1.0
  Al  Al10  1  0.91288210  0.91288210  0.77957444  1.0
  Al  Al11  1  0.08208803  0.08208803  0.81379643  1.0
  Al  Al12  1  0.38032862  0.38032862  0.09617237  1.0
  Al  Al13  1  0.39061253  0.39061253  0.66317641  1.0
  Al  Al14  1  0.56977517  0.56977517  0.56468838  1.0
  Al  Al15  1  0.72197030  0.72197030  0.17894938  1.0
  Al  Al16  1  0.26174201  0.26174201  0.45006854  1.0
  Al  Al17  1  0.53226085  0.53226085  0.72193327  1.0
  Al  Al18  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al19  1  0.08711790  0.08711790  0.22042556  1.0
  Al  Al20  1  0.61967138  0.61967138  0.90382763  1.0
  Al  Al21  1  0.27802970  0.27802970  0.82105062  1.0
  Al  Al22  1  0.79963837  0.79963837  0.02154575  1.0
  Al  Al23  1  0.09012703  0.09012703  0.45733107  1.0
  Al  Al24  1  0.90987297  0.90987297  0.54266893  1.0
  Al  Al25  1  0.14076592  0.14076592  0.64779500  1.0
  Al  Al26  1  0.60938747  0.60938747  0.33682359  1.0
  Pd  Pd27  1  0.99173843  0.99173843  0.63205743  1.0
  Pd  Pd28  1  0.22846419  0.22846419  0.10249371  1.0
  Pd  Pd29  1  0.69022243  0.69022243  0.43252496  1.0
  Pd  Pd30  1  0.77153581  0.77153581  0.89750629  1.0
  Pd  Pd31  1  0.30977757  0.30977757  0.56747504  1.0
  Pd  Pd32  1  0.00826157  0.00826157  0.36794257  1.0