# generated using pymatgen
data_Li4DyPu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77545542
_cell_length_b   7.70522699
_cell_length_c   10.29762125
_cell_angle_alpha   89.96607612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyPu3Si8
_chemical_formula_sum   'Li4 Dy1 Pu3 Si8'
_cell_volume   299.56538055
_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
  Li  Li0  1  0.25000000  0.48933294  0.39229026  1.0
  Li  Li1  1  0.25000000  0.99004183  0.10701832  1.0
  Li  Li2  1  0.75000000  0.50739376  0.60718394  1.0
  Li  Li3  1  0.75000000  0.00942441  0.89381817  1.0
  Dy  Dy4  1  0.75000000  0.36741494  0.13410593  1.0
  Pu  Pu5  1  0.25000000  0.13725105  0.63641433  1.0
  Pu  Pu6  1  0.25000000  0.63653895  0.86359398  1.0
  Pu  Pu7  1  0.75000000  0.86332056  0.36423175  1.0
  Si  Si8  1  0.25000000  0.23710218  0.93328919  1.0
  Si  Si9  1  0.25000000  0.73464227  0.56897244  1.0
  Si  Si10  1  0.75000000  0.75904501  0.06708643  1.0
  Si  Si11  1  0.75000000  0.26300180  0.43096629  1.0
  Si  Si12  1  0.25000000  0.16099677  0.31677262  1.0
  Si  Si13  1  0.25000000  0.66230298  0.18367286  1.0
  Si  Si14  1  0.75000000  0.84098401  0.68029250  1.0
  Si  Si15  1  0.75000000  0.34120653  0.82029399  1.0