# CIF generated by HEAS from Alexandria entry agm003727872
data_agm003727872
_cell_length_a     6.34839
_cell_length_b     6.32031
_cell_length_c     13.19232
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       529.32569
_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 0.75000 0.50638 0.68932 1.00000
  Sm2 Sm 0.25000 0.49362 0.31068 1.00000
  Sm3 Sm 0.75000 0.00638 0.31068 1.00000
  Sm4 Sm 0.25000 0.99362 0.68932 1.00000
  Cd1 Cd 0.50000 0.25000 0.11551 1.00000
  Cd2 Cd 0.00000 0.75000 0.88449 1.00000
  Cd3 Cd 0.50000 0.75000 0.88449 1.00000
  Cd4 Cd 0.00000 0.25000 0.11551 1.00000
  Sn1 Sn 0.00000 0.25000 0.50004 1.00000
  Sn2 Sn 0.50000 0.75000 0.49996 1.00000
  Sn3 Sn 0.00000 0.75000 0.49996 1.00000
  Sn4 Sn 0.50000 0.25000 0.50004 1.00000
  Sn5 Sn 0.25000 0.19721 0.91943 1.00000
  Sn6 Sn 0.75000 0.80279 0.08057 1.00000
  Sn7 Sn 0.25000 0.69721 0.08057 1.00000
  Sn8 Sn 0.75000 0.30279 0.91943 1.00000
  Sn9 Sn 0.25000 0.48844 0.72670 1.00000
  Sn10 Sn 0.75000 0.51156 0.27330 1.00000
  Sn11 Sn 0.25000 0.98844 0.27330 1.00000
  Sn12 Sn 0.75000 0.01156 0.72670 1.00000