# generated using pymatgen
data_Y4Al24Pd8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51864014
_cell_length_b   7.53465704
_cell_length_c   13.11048390
_cell_angle_alpha   84.58030528
_cell_angle_beta   79.05944927
_cell_angle_gamma   59.93957740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al24Pd8Au
_chemical_formula_sum   'Y4 Al24 Pd8 Au1'
_cell_volume   631.13346074
_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  0.39207900  0.16947754  0.80940994  1.0
  Y  Y1  1  0.60640204  0.83156133  0.19107176  1.0
  Y  Y2  1  0.73429906  0.49828195  0.80936022  1.0
  Y  Y3  1  0.26710266  0.50145730  0.19059971  1.0
  Al  Al4  1  0.68362391  0.83426833  0.94548794  1.0
  Al  Al5  1  0.31486156  0.16616920  0.05550794  1.0
  Al  Al6  1  0.14642153  0.83857482  0.55923371  1.0
  Al  Al7  1  0.85424053  0.16672894  0.43754936  1.0
  Al  Al8  1  0.48672503  0.16033307  0.55803573  1.0
  Al  Al9  1  0.52071314  0.83305836  0.43946927  1.0
  Al  Al10  1  0.21725868  0.16494427  0.32905527  1.0
  Al  Al11  1  0.77777393  0.83961646  0.67270518  1.0
  Al  Al12  1  0.44019554  0.50776265  0.67288224  1.0
  Al  Al13  1  0.56407895  0.49274184  0.32868406  1.0
  Al  Al14  1  0.10898385  0.15319301  0.67098053  1.0
  Al  Al15  1  0.89032678  0.84080943  0.33026275  1.0
  Al  Al16  1  0.35241348  0.49999040  0.94515746  1.0
  Al  Al17  1  0.64844745  0.49942319  0.05562258  1.0
  Al  Al18  1  0.01437467  0.16645608  0.95693848  1.0
  Al  Al19  1  0.98496457  0.83317384  0.04477146  1.0
  Al  Al20  1  0.18818082  0.49911744  0.43687905  1.0
  Al  Al21  1  0.80737015  0.50027507  0.55793713  1.0
  Al  Al22  1  0.73417697  0.16360169  0.18356543  1.0
  Al  Al23  1  0.26699776  0.83643141  0.81671490  1.0
  Al  Al24  1  0.06018959  0.63459215  0.81837093  1.0
  Al  Al25  1  0.93857273  0.36903953  0.18507898  1.0
  Al  Al26  1  0.85400047  0.04311909  0.81664383  1.0
  Al  Al27  1  0.14435310  0.95825849  0.18360434  1.0
  Pd  Pd28  1  0.88026705  0.50722815  0.36197558  1.0
  Pd  Pd29  1  0.65634516  0.17172832  0.99977173  1.0
  Pd  Pd30  1  0.34365757  0.82787160  0.99987035  1.0
  Pd  Pd31  1  0.53807913  0.16693661  0.36203631  1.0
  Pd  Pd32  1  0.46184719  0.83320327  0.63747625  1.0
  Pd  Pd33  1  0.77932808  0.17457366  0.63701332  1.0
  Pd  Pd34  1  0.22096297  0.82495780  0.36236111  1.0
  Pd  Pd35  1  0.00004379  0.49980165  0.99994990  1.0
  Au  Au36  1  0.12034013  0.49124206  0.63796428  1.0