# generated using pymatgen
data_DyPu(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36215242
_cell_length_b   8.36215251
_cell_length_c   3.96761951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.10541736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPu(Si2Ni)2
_chemical_formula_sum   'Dy1 Pu1 Si4 Ni2'
_cell_volume   129.79839850
_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  0.89395520  0.10604480  0.75000000  1.0
  Pu  Pu1  1  0.10587459  0.89412541  0.25000000  1.0
  Si  Si2  1  0.75022183  0.24977817  0.25000000  1.0
  Si  Si3  1  0.24956443  0.75043557  0.75000000  1.0
  Si  Si4  1  0.54050392  0.45949608  0.75000000  1.0
  Si  Si5  1  0.45940367  0.54059633  0.25000000  1.0
  Ni  Ni6  1  0.67973541  0.32026459  0.75000000  1.0
  Ni  Ni7  1  0.32074095  0.67925905  0.25000000  1.0