# CIF generated by HEAS from Alexandria entry agm005611368
data_agm005611368
_cell_length_a     7.47958
_cell_length_b     7.47963
_cell_length_c     7.03160
_cell_angle_alpha  111.38382
_cell_angle_beta   111.38434
_cell_angle_gamma  108.47331
_cell_volume       291.59308
_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 0.00000 0.50000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.55470 0.30457 0.10911 1.00000
  Hg2 Hg 0.19541 0.94528 0.39088 1.00000
  Hg3 Hg 0.44530 0.69543 0.89089 1.00000
  Hg4 Hg 0.80459 0.05472 0.60912 1.00000
  S1 S 0.40041 0.64977 0.25005 1.00000
  S2 S 0.14977 0.90041 0.75005 1.00000
  S3 S 0.85023 0.09959 0.24995 1.00000
  S4 S 0.59959 0.35023 0.74995 1.00000