# CIF generated by HEAS from Alexandria entry agm005497538
data_agm005497538
_cell_length_a     6.52978
_cell_length_b     6.52978
_cell_length_c     6.52978
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       196.87090
_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
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.50000 0.00000 0.50000 1.00000
  Hg4 Hg 0.00000 0.50000 0.00000 1.00000
  Hg5 Hg 0.50000 0.50000 0.00000 1.00000
  Hg6 Hg 0.00000 0.50000 0.50000 1.00000
  Hg7 Hg 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000