# generated using pymatgen
data_Dy4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49948300
_cell_length_b   7.51550054
_cell_length_c   13.09644220
_cell_angle_alpha   84.56319281
_cell_angle_beta   79.04927166
_cell_angle_gamma   59.92401027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4(Al8Pd3)3
_chemical_formula_sum   'Dy4 Al24 Pd9'
_cell_volume   627.13217503
_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
  Dy  Dy0  1  0.39378021  0.16816684  0.80854590  1.0
  Dy  Dy1  1  0.60621979  0.83183316  0.19145410  1.0
  Dy  Dy2  1  0.73361930  0.49829463  0.80853871  1.0
  Dy  Dy3  1  0.26638070  0.50170537  0.19146129  1.0
  Al  Al4  1  0.68472020  0.83363381  0.94512294  1.0
  Al  Al5  1  0.31527980  0.16636619  0.05487706  1.0
  Al  Al6  1  0.14618388  0.83304725  0.56148449  1.0
  Al  Al7  1  0.85381612  0.16695275  0.43851551  1.0
  Al  Al8  1  0.47970660  0.16672763  0.55971679  1.0
  Al  Al9  1  0.52029340  0.83327237  0.44028321  1.0
  Al  Al10  1  0.21676267  0.16532628  0.32981357  1.0
  Al  Al11  1  0.78323733  0.83467372  0.67018643  1.0
  Al  Al12  1  0.43665515  0.50719683  0.67048219  1.0
  Al  Al13  1  0.56334485  0.49280317  0.32951781  1.0
  Al  Al14  1  0.10961125  0.15926066  0.66898721  1.0
  Al  Al15  1  0.89038875  0.84073934  0.33101279  1.0
  Al  Al16  1  0.35164478  0.50027699  0.94509049  1.0
  Al  Al17  1  0.64835522  0.49972301  0.05490951  1.0
  Al  Al18  1  0.01473503  0.16691845  0.95557933  1.0
  Al  Al19  1  0.98526497  0.83308155  0.04442067  1.0
  Al  Al20  1  0.18686620  0.49966490  0.44035311  1.0
  Al  Al21  1  0.81313380  0.50033510  0.55964689  1.0
  Al  Al22  1  0.73403689  0.16385198  0.18371065  1.0
  Al  Al23  1  0.26596311  0.83614802  0.81628935  1.0
  Al  Al24  1  0.06163298  0.63093659  0.81475880  1.0
  Al  Al25  1  0.93836702  0.36906341  0.18524120  1.0
  Al  Al26  1  0.85565464  0.04140374  0.81619496  1.0
  Al  Al27  1  0.14434536  0.95859626  0.18380504  1.0
  Pd  Pd28  1  0.12030745  0.49250442  0.63810973  1.0
  Pd  Pd29  1  0.87969255  0.50749558  0.36189027  1.0
  Pd  Pd30  1  0.65636169  0.17179138  0.00001407  1.0
  Pd  Pd31  1  0.34363831  0.82820862  -0.00001407  1.0
  Pd  Pd32  1  0.53821301  0.16673062  0.36187815  1.0
  Pd  Pd33  1  0.46178699  0.83326938  0.63812185  1.0
  Pd  Pd34  1  0.77895765  0.17465749  0.63776568  1.0
  Pd  Pd35  1  0.22104235  0.82534251  0.36223432  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0