# CIF generated by HEAS from Alexandria entry agm034989941
data_agm034989941
_cell_length_a     8.82995
_cell_length_b     8.82995
_cell_length_c     8.82995
_cell_angle_alpha  33.59957
_cell_angle_beta   33.59957
_cell_angle_gamma  33.59957
_cell_volume       187.80304
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.25102 0.25102 0.25102 1.00000
  Ag2 Ag 0.74898 0.74898 0.74898 1.00000
  Hg1 Hg 0.62406 0.62406 0.62406 1.00000
  Hg2 Hg 0.12585 0.12585 0.12585 1.00000
  Hg3 Hg 0.87415 0.87415 0.87415 1.00000
  Hg4 Hg 0.37594 0.37594 0.37594 1.00000