# CIF generated by HEAS from Alexandria entry agm072141192
data_agm072141192
_cell_length_a     7.00503
_cell_length_b     7.00503
_cell_length_c     7.00503
_cell_angle_alpha  86.64494
_cell_angle_beta   86.64494
_cell_angle_gamma  86.64494
_cell_volume       342.03898
_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 0.20739 0.54979 0.45517 1.00000
  Ag2 Ag 0.45517 0.20739 0.54979 1.00000
  Ag3 Ag 0.54979 0.45517 0.20739 1.00000
  Ag4 Ag 0.79261 0.45021 0.54483 1.00000
  Ag5 Ag 0.54483 0.79261 0.45021 1.00000
  Ag6 Ag 0.45021 0.54483 0.79261 1.00000
  Hg1 Hg 0.21842 0.21842 0.21842 1.00000
  Hg2 Hg 0.78158 0.78158 0.78158 1.00000
  Hg3 Hg 0.80874 0.09647 0.34353 1.00000
  Hg4 Hg 0.34353 0.80874 0.09647 1.00000
  Hg5 Hg 0.09647 0.34353 0.80874 1.00000
  Hg6 Hg 0.19126 0.90353 0.65647 1.00000
  Hg7 Hg 0.65647 0.19126 0.90353 1.00000
  Hg8 Hg 0.90353 0.65647 0.19126 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000