# CIF generated by HEAS from Alexandria entry agm003351908
data_agm003351908
_cell_length_a     6.56486
_cell_length_b     6.56486
_cell_length_c     10.75898
_cell_angle_alpha  72.23657
_cell_angle_beta   72.23657
_cell_angle_gamma  60.00000
_cell_volume       375.81946
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.85510 0.85510 0.43468 1.00000
  Rb3 Rb 0.14490 0.14490 0.56532 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.92862 0.42032 0.23073 1.00000
  Hg3 Hg 0.42032 0.92862 0.23073 1.00000
  Hg4 Hg 0.42032 0.42032 0.23073 1.00000
  Hg5 Hg 0.07138 0.57968 0.76927 1.00000
  Hg6 Hg 0.57968 0.57968 0.76927 1.00000
  Hg7 Hg 0.57968 0.07138 0.76927 1.00000
  Au1 Au 0.66565 0.66565 0.00306 1.00000
  Au2 Au 0.33435 0.33435 0.99694 1.00000