# generated using pymatgen
data_Sr8Li3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72628204
_cell_length_b   10.05384260
_cell_length_c   8.49701629
_cell_angle_alpha   77.91409973
_cell_angle_beta   57.12520622
_cell_angle_gamma   45.11720391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Li3Si12Pd
_chemical_formula_sum   'Sr8 Li3 Si12 Pd1'
_cell_volume   570.17677694
_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
  Sr  Sr0  1  0.12285350  0.12983670  0.88052714  1.0
  Sr  Sr1  1  0.88052814  0.86678366  0.12285250  1.0
  Sr  Sr2  1  0.12392241  0.13171547  0.36984186  1.0
  Sr  Sr3  1  0.36984286  0.37452226  0.12392141  1.0
  Sr  Sr4  1  0.63140217  0.62093891  0.37123187  1.0
  Sr  Sr5  1  0.37123187  0.37642804  0.63140217  1.0
  Sr  Sr6  1  0.62526062  0.62669282  0.87469493  1.0
  Sr  Sr7  1  0.87469593  0.87335163  0.62525962  1.0
  Li  Li8  1  0.83355325  0.16644675  0.83355325  1.0
  Li  Li9  1  0.16683389  0.83316611  0.16683389  1.0
  Li  Li10  1  0.41663094  0.08336906  0.41663094  1.0
  Si  Si11  1  0.91535107  0.58885639  0.41855883  1.0
  Si  Si12  1  0.06562602  0.42839083  0.59448830  1.0
  Si  Si13  1  0.41855883  0.07723371  0.91535107  1.0
  Si  Si14  1  0.59448830  0.91149485  0.06562602  1.0
  Si  Si15  1  0.34111231  0.66077438  0.82005913  1.0
  Si  Si16  1  0.65713394  0.33712489  0.18223167  1.0
  Si  Si17  1  0.82005913  0.17805319  0.34111231  1.0
  Si  Si18  1  0.18223167  0.82350950  0.65713394  1.0
  Si  Si19  1  0.91533508  0.58466592  0.91533408  1.0
  Si  Si20  1  0.59029453  0.90970647  0.59029353  1.0
  Si  Si21  1  0.33943087  0.66057013  0.33943087  1.0
  Si  Si22  1  0.66091968  0.33908032  0.66091968  1.0
  Pd  Pd23  1  0.08270699  0.41729301  0.08270699  1.0