# CIF generated by HEAS from Alexandria entry agm040694395
data_agm040694395
_cell_length_a     8.59872
_cell_length_b     8.59872
_cell_length_c     8.59872
_cell_angle_alpha  33.48409
_cell_angle_beta   33.48409
_cell_angle_gamma  33.48409
_cell_volume       172.34795
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.25001 0.25001 0.25001 1.00000
  Cd2 Cd 0.74999 0.74999 0.74999 1.00000
  Ag1 Ag 0.62229 0.62229 0.62229 1.00000
  Ag2 Ag 0.12851 0.12851 0.12851 1.00000
  Ag3 Ag 0.87149 0.87149 0.87149 1.00000
  Ag4 Ag 0.37771 0.37771 0.37771 1.00000