# CIF generated by HEAS from Alexandria entry agm002043976
data_agm002043976
_cell_length_a     4.59201
_cell_length_b     6.49617
_cell_length_c     10.96750
_cell_angle_alpha  81.68732
_cell_angle_beta   80.23297
_cell_angle_gamma  86.70058
_cell_volume       318.85330
_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
  I1 I 0.51135 0.92575 0.93960 1.00000
  I2 I 0.21717 0.59692 0.30960 1.00000
  I3 I 0.64453 0.04627 0.51077 1.00000
  I4 I 0.04586 0.49795 0.76075 1.00000
  Hg1 Hg 0.02470 0.11150 0.07521 1.00000
  Hg2 Hg 0.70322 0.32098 0.24718 1.00000
  Ag1 Ag 0.15756 0.77833 0.54064 1.00000
  Ag2 Ag 0.58164 0.25693 0.72522 1.00000