# CIF generated by HEAS from Alexandria entry agm003418656
data_agm003418656
_cell_length_a     3.76244
_cell_length_b     3.76244
_cell_length_c     11.31712
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.20479
_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
  Sm2 Sm 0.00000 0.00000 0.66244 1.00000
  Sm3 Sm 0.00000 0.00000 0.33756 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.83186 1.00000
  Hg2 Hg 0.50000 0.50000 0.16814 1.00000