# CIF generated by HEAS from Alexandria entry agm017642947
data_agm017642947
_cell_length_a     8.49275
_cell_length_b     8.49275
_cell_length_c     3.46307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       216.31627
_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 0.62224 0.00000 0.00000 1.00000
  Ce2 Ce 0.37776 0.37776 0.00000 1.00000
  Ce3 Ce 0.00000 0.62224 0.00000 1.00000
  Ag1 Ag 0.33333 0.66667 0.50000 1.00000
  Ag2 Ag 0.66667 0.33333 0.50000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.29257 0.00000 0.50000 1.00000
  Hg2 Hg 0.70743 0.70743 0.50000 1.00000
  Hg3 Hg 0.00000 0.29257 0.50000 1.00000