# generated using pymatgen
data_Sm8Si13Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17559639
_cell_length_b   8.17559742
_cell_length_c   8.35361386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Si13Pd3
_chemical_formula_sum   'Sm8 Si13 Pd3'
_cell_volume   483.55283600
_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
  Sm  Sm0  1  0.50283486  0.49716514  0.75301277  1.0
  Sm  Sm1  1  0.50294797  0.49705203  0.24698471  1.0
  Sm  Sm2  1  0.99433028  0.49716514  0.75301277  1.0
  Sm  Sm3  1  0.99410507  0.49705203  0.24698471  1.0
  Sm  Sm4  1  0.50283486  0.00566972  0.75301277  1.0
  Sm  Sm5  1  0.50294797  0.00589493  0.24698471  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.75113726  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.24885044  1.0
  Si  Si8  1  0.66666700  0.33333300  0.99978875  1.0
  Si  Si9  1  0.83500096  0.16499904  0.00021734  1.0
  Si  Si10  1  0.16743376  0.83256624  0.99966022  1.0
  Si  Si11  1  0.32999808  0.16499904  0.00021734  1.0
  Si  Si12  1  0.16663002  0.83336998  0.49985655  1.0
  Si  Si13  1  0.66513249  0.83256624  0.99966022  1.0
  Si  Si14  1  0.83398834  0.16601166  0.50024581  1.0
  Si  Si15  1  0.83500096  0.67000192  0.00021734  1.0
  Si  Si16  1  0.66674096  0.83336998  0.49985655  1.0
  Si  Si17  1  0.16743376  0.33486751  0.99966022  1.0
  Si  Si18  1  0.33202433  0.16601166  0.50024581  1.0
  Si  Si19  1  0.16663002  0.33325904  0.49985655  1.0
  Si  Si20  1  0.83398834  0.66797567  0.50024581  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00057539  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49986812  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49985085  1.0