# CIF generated by HEAS from Alexandria entry agm007199717
data_agm007199717
_cell_length_a     7.89131
_cell_length_b     7.89131
_cell_length_c     7.89131
_cell_angle_alpha  30.87499
_cell_angle_beta   30.87499
_cell_angle_gamma  30.87499
_cell_volume       114.77873
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.80224 0.80224 0.80224 1.00000
  H2 H 0.26855 0.14553 0.74039 1.00000
  H3 H 0.19776 0.19776 0.19776 1.00000
  H4 H 0.14553 0.74039 0.26855 1.00000
  H5 H 0.85447 0.25961 0.73145 1.00000
  H6 H 0.74039 0.26855 0.14553 1.00000
  H7 H 0.25961 0.73145 0.85447 1.00000
  H8 H 0.73145 0.85447 0.25961 1.00000
  Au1 Au 0.72645 0.72645 0.72645 1.00000
  Au2 Au 0.27355 0.27355 0.27355 1.00000