# generated using pymatgen
data_DySc3(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35016676
_cell_length_b   6.55511006
_cell_length_c   7.63739456
_cell_angle_alpha   86.84038174
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc3(AlPd)4
_chemical_formula_sum   'Dy1 Sc3 Al4 Pd4'
_cell_volume   217.45551646
_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  0.75000000  0.47057417  0.81918787  1.0
  Sc  Sc1  1  0.25000000  0.02681621  0.31626468  1.0
  Sc  Sc2  1  0.25000000  0.53296753  0.18757293  1.0
  Sc  Sc3  1  0.75000000  0.97044808  0.67823898  1.0
  Al  Al4  1  0.25000000  0.14663104  0.94294801  1.0
  Al  Al5  1  0.25000000  0.65129096  0.55802667  1.0
  Al  Al6  1  0.75000000  0.85491262  0.06046360  1.0
  Al  Al7  1  0.75000000  0.35030028  0.43594278  1.0
  Pd  Pd8  1  0.25000000  0.25386745  0.61065998  1.0
  Pd  Pd9  1  0.25000000  0.77443894  0.87811484  1.0
  Pd  Pd10  1  0.75000000  0.73939083  0.38487829  1.0
  Pd  Pd11  1  0.75000000  0.22836088  0.12770137  1.0