# generated using pymatgen
data_Sm4Y2Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25000370
_cell_length_b   8.25000378
_cell_length_c   8.25054642
_cell_angle_alpha   109.43449491
_cell_angle_beta   109.43449756
_cell_angle_gamma   109.54202573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Y2Zn4Pd13
_chemical_formula_sum   'Sm4 Y2 Zn4 Pd13'
_cell_volume   432.29767363
_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  0.69802474  0.69802474  0.99978507  1.0
  Sm  Sm1  1  0.30106158  0.99989920  0.30096078  1.0
  Sm  Sm2  1  0.99989920  0.30106158  0.30096078  1.0
  Sm  Sm3  1  0.30176034  0.30176034  0.99978607  1.0
  Y  Y4  1  0.69571817  0.00001954  0.69573771  1.0
  Y  Y5  1  0.00001954  0.69571817  0.69573771  1.0
  Zn  Zn6  1  0.99983027  0.99983027  0.50309956  1.0
  Zn  Zn7  1  0.99976396  0.49976396  0.99952792  1.0
  Zn  Zn8  1  0.49976396  0.99976396  0.99952792  1.0
  Zn  Zn9  1  0.50326929  0.50326929  0.50310056  1.0
  Pd  Pd10  1  0.33125010  0.33125010  0.66250020  1.0
  Pd  Pd11  1  0.66817507  0.00030426  0.33304882  1.0
  Pd  Pd12  1  0.00030426  0.66817507  0.33304882  1.0
  Pd  Pd13  1  0.66951636  0.33032603  0.99984239  1.0
  Pd  Pd14  1  0.33274556  0.66487674  0.33305082  1.0
  Pd  Pd15  1  0.99972801  0.33196679  0.66869046  1.0
  Pd  Pd16  1  0.33032603  0.66951636  0.99984239  1.0
  Pd  Pd17  1  0.33196679  0.99972801  0.66869046  1.0
  Pd  Pd18  1  0.66487674  0.33274556  0.33305082  1.0
  Pd  Pd19  1  0.67053892  0.67053892  0.34107683  1.0
  Pd  Pd20  1  0.66896144  0.33672267  0.66869046  1.0
  Pd  Pd21  1  0.33672267  0.66896144  0.66869046  1.0
  Pd  Pd22  1  0.99577600  0.99577600  0.99155201  1.0