# generated using pymatgen
data_Sr8Si13Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31326709
_cell_length_b   8.31326783
_cell_length_c   9.27093024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Si13Pd3
_chemical_formula_sum   'Sr8 Si13 Pd3'
_cell_volume   554.87796865
_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  0.50024795  0.49975205  0.74570228  1.0
  Sr  Sr1  1  0.50032851  0.49967149  0.25413683  1.0
  Sr  Sr2  1  0.99950411  0.49975205  0.74570228  1.0
  Sr  Sr3  1  0.99934298  0.49967149  0.25413683  1.0
  Sr  Sr4  1  0.50024795  0.00049589  0.74570228  1.0
  Sr  Sr5  1  0.50032851  0.00065702  0.25413683  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.74635916  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.25412331  1.0
  Si  Si8  1  0.66666700  0.33333300  0.99888013  1.0
  Si  Si9  1  0.84052838  0.15947162  0.00034799  1.0
  Si  Si10  1  0.16900508  0.83099492  0.00000023  1.0
  Si  Si11  1  0.31894424  0.15947162  0.00034799  1.0
  Si  Si12  1  0.16544547  0.83455453  0.49997826  1.0
  Si  Si13  1  0.66198883  0.83099492  0.00000023  1.0
  Si  Si14  1  0.83476499  0.16523501  0.50005986  1.0
  Si  Si15  1  0.84052838  0.68105576  0.00034799  1.0
  Si  Si16  1  0.66910905  0.83455453  0.49997826  1.0
  Si  Si17  1  0.16900508  0.33801117  0.00000023  1.0
  Si  Si18  1  0.33047002  0.16523501  0.50005986  1.0
  Si  Si19  1  0.16544547  0.33089095  0.49997826  1.0
  Si  Si20  1  0.83476499  0.66952998  0.50005986  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00000962  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49999499  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49995044  1.0