# CIF generated by HEAS from Alexandria entry agm003388511
data_agm003388511
_cell_length_a     5.27830
_cell_length_b     5.27830
_cell_length_c     5.86060
_cell_angle_alpha  109.25082
_cell_angle_beta   109.25082
_cell_angle_gamma  105.47965
_cell_volume       131.97650
_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
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.75026 0.24974 0.00000 1.00000
  Ag2 Ag 0.24974 0.75026 0.00000 1.00000
  Hg1 Hg 0.64356 0.64356 0.78787 1.00000
  Hg2 Hg 0.35644 0.35644 0.21213 1.00000