# generated using pymatgen
data_Li4YPu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78369525
_cell_length_b   7.71261570
_cell_length_c   10.29507641
_cell_angle_alpha   89.94574422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YPu3Si8
_chemical_formula_sum   'Li4 Y1 Pu3 Si8'
_cell_volume   300.43271441
_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  0.48927141  0.39228797  1.0
  Li  Li1  1  0.25000000  0.98993187  0.10712081  1.0
  Li  Li2  1  0.75000000  0.50964842  0.60666890  1.0
  Li  Li3  1  0.75000000  0.01170871  0.89369171  1.0
  Y  Y4  1  0.75000000  0.36657389  0.13439387  1.0
  Pu  Pu5  1  0.25000000  0.13725396  0.63550348  1.0
  Pu  Pu6  1  0.25000000  0.63656233  0.86533191  1.0
  Pu  Pu7  1  0.75000000  0.86191524  0.36431170  1.0
  Si  Si8  1  0.25000000  0.23670717  0.93143879  1.0
  Si  Si9  1  0.25000000  0.73682864  0.56925832  1.0
  Si  Si10  1  0.75000000  0.76033802  0.06785203  1.0
  Si  Si11  1  0.75000000  0.26306205  0.43037454  1.0
  Si  Si12  1  0.25000000  0.15975257  0.31747699  1.0
  Si  Si13  1  0.25000000  0.66019573  0.18340626  1.0
  Si  Si14  1  0.75000000  0.84000111  0.68283073  1.0
  Si  Si15  1  0.75000000  0.34024887  0.81805499  1.0