# CIF generated by HEAS from Alexandria entry agm005996749
data_agm005996749
_cell_length_a     5.88229
_cell_length_b     5.88226
_cell_length_c     10.20561
_cell_angle_alpha  73.18943
_cell_angle_beta   73.18917
_cell_angle_gamma  59.88113
_cell_volume       287.93447
_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
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.87924 0.87924 0.36228 1.00000
  Ba2 Ba 0.12076 0.12076 0.63772 1.00000
  Ba3 Ba 0.62938 0.62938 0.11166 1.00000
  Ba4 Ba 0.37062 0.37062 0.88834 1.00000
  Hg1 Hg 0.75440 0.75440 0.73614 1.00000
  Hg2 Hg 0.24560 0.24560 0.26386 1.00000