# generated using pymatgen
data_AcDy(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72310476
_cell_length_b   7.72429959
_cell_length_c   8.16710397
_cell_angle_alpha   89.93647781
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcDy(SnPd)2
_chemical_formula_sum   'Ac2 Dy2 Sn4 Pd4'
_cell_volume   297.95762619
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.25000000  0.49987262  0.25006956  1.0
  Ac  Ac1  1  0.75000000  0.50012738  0.74993044  1.0
  Dy  Dy2  1  0.25000000  0.00010628  0.25060624  1.0
  Dy  Dy3  1  0.75000000  0.99989372  0.74939376  1.0
  Sn  Sn4  1  0.25000000  0.21443574  0.58377557  1.0
  Sn  Sn5  1  0.75000000  0.21375439  0.08332703  1.0
  Sn  Sn6  1  0.25000000  0.78624561  0.91667297  1.0
  Sn  Sn7  1  0.75000000  0.78556426  0.41622443  1.0
  Pd  Pd8  1  0.75000000  0.18297161  0.41712105  1.0
  Pd  Pd9  1  0.25000000  0.18152909  0.91719710  1.0
  Pd  Pd10  1  0.75000000  0.81847091  0.08280290  1.0
  Pd  Pd11  1  0.25000000  0.81702839  0.58287895  1.0