# generated using pymatgen
data_Y4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50279163
_cell_length_b   7.51040044
_cell_length_c   13.13572920
_cell_angle_alpha   84.65634402
_cell_angle_beta   79.15733502
_cell_angle_gamma   59.93978899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4(Al8Pd3)3
_chemical_formula_sum   'Y4 Al24 Pd9'
_cell_volume   629.19216918
_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
  Y  Y0  1  0.39386929  0.16787957  0.80899360  1.0
  Y  Y1  1  0.60613071  0.83212043  0.19100640  1.0
  Y  Y2  1  0.73285948  0.49861244  0.80885723  1.0
  Y  Y3  1  0.26714052  0.50138756  0.19114277  1.0
  Al  Al4  1  0.68503388  0.83358874  0.94545076  1.0
  Al  Al5  1  0.31496612  0.16641126  0.05454924  1.0
  Al  Al6  1  0.14653758  0.83299883  0.56023327  1.0
  Al  Al7  1  0.85346242  0.16700117  0.43976673  1.0
  Al  Al8  1  0.47951654  0.16676565  0.55913230  1.0
  Al  Al9  1  0.52048346  0.83323435  0.44086770  1.0
  Al  Al10  1  0.21615151  0.16546460  0.33044661  1.0
  Al  Al11  1  0.78384849  0.83453540  0.66955339  1.0
  Al  Al12  1  0.43617019  0.50757606  0.66979360  1.0
  Al  Al13  1  0.56382981  0.49242394  0.33020640  1.0
  Al  Al14  1  0.10964532  0.15884703  0.66847486  1.0
  Al  Al15  1  0.89035468  0.84115297  0.33152514  1.0
  Al  Al16  1  0.35094045  0.50078873  0.94544297  1.0
  Al  Al17  1  0.64905955  0.49921127  0.05455703  1.0
  Al  Al18  1  0.01466484  0.16631339  0.95592129  1.0
  Al  Al19  1  0.98533516  0.83368661  0.04407871  1.0
  Al  Al20  1  0.18692595  0.49945299  0.44101226  1.0
  Al  Al21  1  0.81307405  0.50054701  0.55898774  1.0
  Al  Al22  1  0.73447800  0.16403731  0.18352170  1.0
  Al  Al23  1  0.26552200  0.83596269  0.81647830  1.0
  Al  Al24  1  0.06130163  0.63071940  0.81524538  1.0
  Al  Al25  1  0.93869837  0.36928060  0.18475462  1.0
  Al  Al26  1  0.85567080  0.04103416  0.81648967  1.0
  Al  Al27  1  0.14432920  0.95896584  0.18351033  1.0
  Pd  Pd28  1  0.12019529  0.49262021  0.63796999  1.0
  Pd  Pd29  1  0.87980471  0.50737979  0.36203001  1.0
  Pd  Pd30  1  0.65625516  0.17193029  0.99995838  1.0
  Pd  Pd31  1  0.34374484  0.82806971  0.00004162  1.0
  Pd  Pd32  1  0.53833096  0.16677239  0.36205376  1.0
  Pd  Pd33  1  0.46166904  0.83322761  0.63794624  1.0
  Pd  Pd34  1  0.77904093  0.17443953  0.63759493  1.0
  Pd  Pd35  1  0.22095907  0.82556047  0.36240507  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0