# CIF generated by HEAS from Alexandria entry agm017705742
data_agm017705742
_cell_length_a     4.34923
_cell_length_b     5.57847
_cell_length_c     8.91596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       216.31944
_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 0.50000 0.50019 0.77624 1.00000
  Sm2 Sm 0.50000 0.00019 0.22376 1.00000
  Zn1 Zn 0.50000 0.99963 0.57562 1.00000
  Zn2 Zn 0.50000 0.49963 0.42438 1.00000
  Zn3 Zn 0.00000 0.99965 0.74645 1.00000
  Zn4 Zn 0.00000 0.49965 0.25355 1.00000
  Pd1 Pd 0.00000 0.74909 0.50028 1.00000
  Pd2 Pd 0.00000 0.24909 0.49972 1.00000
  Pd3 Pd 0.50000 0.50031 0.11059 1.00000
  Pd4 Pd 0.50000 0.00031 0.88941 1.00000
  Pd5 Pd 0.00000 0.25063 0.99968 1.00000
  Pd6 Pd 0.00000 0.75063 0.00032 1.00000