# CIF generated by HEAS from Alexandria entry agm005674402
data_agm005674402
_cell_length_a     4.13081
_cell_length_b     5.15280
_cell_length_c     9.03575
_cell_angle_alpha  107.64148
_cell_angle_beta   90.00000
_cell_angle_gamma  113.63018
_cell_volume       166.28182
_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
  Mg1 Mg 0.67108 0.34216 0.73199 1.00000
  Mg2 Mg 0.32892 0.65784 0.26801 1.00000
  Ag1 Ag 0.33367 0.66734 0.94553 1.00000
  Ag2 Ag 0.66633 0.33266 0.05447 1.00000
  Ag3 Ag 0.99960 0.99921 0.16404 1.00000
  Ag4 Ag 0.66640 0.33279 0.38396 1.00000
  Ag5 Ag 0.00040 0.00079 0.83596 1.00000
  Ag6 Ag 0.33360 0.66721 0.61604 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000