# CIF generated by HEAS from Alexandria entry agm005684589
data_agm005684589
_cell_length_a     3.92860
_cell_length_b     7.22306
_cell_length_c     17.37327
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       492.99358
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sm1 Sm 0.25000 0.65949 0.56936 1.00000
  Sm2 Sm 0.75000 0.84051 0.06936 1.00000
  Sm3 Sm 0.25000 0.15949 0.93064 1.00000
  Sm4 Sm 0.75000 0.34051 0.43064 1.00000
  Sm5 Sm 0.25000 0.60526 0.79020 1.00000
  Sm6 Sm 0.75000 0.89474 0.29020 1.00000
  Sm7 Sm 0.25000 0.10526 0.70980 1.00000
  Sm8 Sm 0.75000 0.39474 0.20980 1.00000
  Zn1 Zn 0.25000 0.98754 0.43953 1.00000
  Zn2 Zn 0.75000 0.51246 0.93953 1.00000
  Zn3 Zn 0.25000 0.48754 0.06047 1.00000
  Zn4 Zn 0.75000 0.01246 0.56047 1.00000
  Pd1 Pd 0.25000 0.74857 0.94745 1.00000
  Pd2 Pd 0.75000 0.75143 0.44745 1.00000
  Pd3 Pd 0.25000 0.24857 0.55255 1.00000
  Pd4 Pd 0.75000 0.25143 0.05255 1.00000
  Pd5 Pd 0.25000 0.09201 0.15431 1.00000
  Pd6 Pd 0.75000 0.40799 0.65431 1.00000
  Pd7 Pd 0.25000 0.59201 0.34569 1.00000
  Pd8 Pd 0.75000 0.90799 0.84569 1.00000
  Pd9 Pd 0.25000 0.70108 0.18562 1.00000
  Pd10 Pd 0.75000 0.79892 0.68562 1.00000
  Pd11 Pd 0.25000 0.20108 0.31438 1.00000
  Pd12 Pd 0.75000 0.29892 0.81438 1.00000