# generated using pymatgen
data_Y4Al24Cu2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48804785
_cell_length_b   7.50280647
_cell_length_c   13.01089217
_cell_angle_alpha   84.71642510
_cell_angle_beta   79.08229926
_cell_angle_gamma   59.94536809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al24Cu2Pd7
_chemical_formula_sum   'Y4 Al24 Cu2 Pd7'
_cell_volume   621.23480694
_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  0.39328494  0.16881131  0.80776448  1.0
  Y  Y1  1  0.60671506  0.83118869  0.19223552  1.0
  Y  Y2  1  0.73432107  0.49829243  0.80777611  1.0
  Y  Y3  1  0.26567893  0.50170757  0.19222389  1.0
  Al  Al4  1  0.68536583  0.83329710  0.94505401  1.0
  Al  Al5  1  0.31463417  0.16670290  0.05494599  1.0
  Al  Al6  1  0.14508790  0.83409053  0.56327823  1.0
  Al  Al7  1  0.85491210  0.16590947  0.43672177  1.0
  Al  Al8  1  0.47915494  0.16745359  0.56111611  1.0
  Al  Al9  1  0.52084506  0.83254641  0.43888389  1.0
  Al  Al10  1  0.21380105  0.16776842  0.33007715  1.0
  Al  Al11  1  0.78619895  0.83223158  0.66992285  1.0
  Al  Al12  1  0.43360214  0.50709807  0.67023024  1.0
  Al  Al13  1  0.56639786  0.49290193  0.32976976  1.0
  Al  Al14  1  0.11056747  0.16174832  0.66899918  1.0
  Al  Al15  1  0.88943253  0.83825168  0.33100082  1.0
  Al  Al16  1  0.35107261  0.50044253  0.94497906  1.0
  Al  Al17  1  0.64892739  0.49955747  0.05502094  1.0
  Al  Al18  1  0.01493507  0.16666455  0.95548191  1.0
  Al  Al19  1  0.98506493  0.83333545  0.04451809  1.0
  Al  Al20  1  0.18555264  0.49997885  0.44232087  1.0
  Al  Al21  1  0.81444736  0.50002115  0.55767913  1.0
  Al  Al22  1  0.73357127  0.16503940  0.18461952  1.0
  Al  Al23  1  0.26642873  0.83496060  0.81538048  1.0
  Al  Al24  1  0.06191255  0.62907923  0.81272928  1.0
  Al  Al25  1  0.93808745  0.37092077  0.18727072  1.0
  Al  Al26  1  0.85619808  0.04097212  0.81538436  1.0
  Al  Al27  1  0.14380192  0.95902788  0.18461564  1.0
  Cu  Cu28  1  0.11946524  0.49203456  0.63809746  1.0
  Cu  Cu29  1  0.88053476  0.50796544  0.36190254  1.0
  Pd  Pd30  1  0.65637507  0.17204484  0.99992765  1.0
  Pd  Pd31  1  0.34362493  0.82795516  0.00007235  1.0
  Pd  Pd32  1  0.53622293  0.16785743  0.36381195  1.0
  Pd  Pd33  1  0.46377707  0.83214257  0.63618805  1.0
  Pd  Pd34  1  0.78028022  0.17591752  0.63595429  1.0
  Pd  Pd35  1  0.21971978  0.82408248  0.36404571  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0