# CIF generated by HEAS from Alexandria entry agm004998613
data_agm004998613
_cell_length_a     4.43654
_cell_length_b     10.09527
_cell_length_c     7.96112
_cell_angle_alpha  88.51505
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       356.44358
_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
  Ag1 Ag 0.25000 0.52862 0.62732 1.00000
  Ag2 Ag 0.75000 0.47138 0.37268 1.00000
  Hg1 Hg 0.25000 0.16991 0.04546 1.00000
  Hg2 Hg 0.75000 0.83009 0.95454 1.00000
  Br1 Br 0.25000 0.95876 0.21214 1.00000
  Br2 Br 0.75000 0.04124 0.78786 1.00000
  Cl1 Cl 0.75000 0.65788 0.61876 1.00000
  Cl2 Cl 0.25000 0.34212 0.38124 1.00000
  Cl3 Cl 0.75000 0.62294 0.09390 1.00000
  Cl4 Cl 0.25000 0.37706 0.90610 1.00000