# generated using pymatgen
data_DySnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60840222
_cell_length_b   7.19045621
_cell_length_c   7.93662327
_cell_angle_alpha   90.00019859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySnPd
_chemical_formula_sum   'Dy4 Sn4 Pd4'
_cell_volume   262.99203096
_cell_formula_units_Z   4
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  0.25000000  0.49105938  0.20639471  1.0
  Dy  Dy1  1  0.75000000  0.50894162  0.79360629  1.0
  Dy  Dy2  1  0.25000000  0.99105910  0.29360427  1.0
  Dy  Dy3  1  0.75000000  0.00893990  0.70639373  1.0
  Sn  Sn4  1  0.25000000  0.30531022  0.58750604  1.0
  Sn  Sn5  1  0.75000000  0.19468292  0.08750803  1.0
  Sn  Sn6  1  0.25000000  0.80531608  0.91249297  1.0
  Sn  Sn7  1  0.75000000  0.69469078  0.41249196  1.0
  Pd  Pd8  1  0.75000000  0.29534690  0.41615645  1.0
  Pd  Pd9  1  0.25000000  0.20465933  0.91616179  1.0
  Pd  Pd10  1  0.75000000  0.79534067  0.08384221  1.0
  Pd  Pd11  1  0.25000000  0.70465310  0.58383955  1.0