# generated using pymatgen
data_DyPu(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41607354
_cell_length_b   6.94222266
_cell_length_c   7.73640657
_cell_angle_alpha   88.87460993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPu(AlPt)2
_chemical_formula_sum   'Dy2 Pu2 Al4 Pt4'
_cell_volume   237.13209665
_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
  Dy  Dy0  1  0.75000000  0.03077566  0.68140880  1.0
  Dy  Dy1  1  0.25000000  0.96922434  0.31859120  1.0
  Pu  Pu2  1  0.25000000  0.47061165  0.17677176  1.0
  Pu  Pu3  1  0.75000000  0.52938835  0.82322824  1.0
  Al  Al4  1  0.25000000  0.85805782  0.93487409  1.0
  Al  Al5  1  0.75000000  0.14194218  0.06512591  1.0
  Al  Al6  1  0.75000000  0.64441232  0.43890563  1.0
  Al  Al7  1  0.25000000  0.35558768  0.56109437  1.0
  Pt  Pt8  1  0.25000000  0.72648439  0.61755152  1.0
  Pt  Pt9  1  0.75000000  0.27351561  0.38244848  1.0
  Pt  Pt10  1  0.75000000  0.77788978  0.11658870  1.0
  Pt  Pt11  1  0.25000000  0.22211022  0.88341130  1.0