# CIF generated by HEAS from Alexandria entry agm071660180
data_agm071660180
_cell_length_a     5.73593
_cell_length_b     5.73593
_cell_length_c     4.85610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       138.36485
_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
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Ag3 Ag 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.66667 0.33333 0.00000 1.00000
  Hg2 Hg 0.33333 0.66667 0.00000 1.00000