# generated using pymatgen
data_PrAl8(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78406159
_cell_length_b   6.78223172
_cell_length_c   6.78223246
_cell_angle_alpha   98.59840604
_cell_angle_beta   98.70035884
_cell_angle_gamma   134.34648708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl8(CuPd)2
_chemical_formula_sum   'Pr1 Al8 Cu2 Pd2'
_cell_volume   205.71079023
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.71775092  0.49486518  0.22288574  1.0
  Al  Al2  1  0.50000000  0.27725395  0.77725395  1.0
  Al  Al3  1  0.35093910  0.00210153  0.34883857  1.0
  Al  Al4  1  0.00000000  0.65135827  0.65135827  1.0
  Al  Al5  1  0.64906090  0.99789847  0.65116143  1.0
  Al  Al6  1  1.00000000  0.34864173  0.34864173  1.0
  Al  Al7  1  0.28224908  0.50513482  0.77711426  1.0
  Al  Al8  1  0.50000000  0.72274605  0.22274605  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0