# CIF generated by HEAS from Alexandria entry agm005642437
data_agm005642437
_cell_length_a     6.51528
_cell_length_b     10.57315
_cell_length_c     10.59341
_cell_angle_alpha  119.93674
_cell_angle_beta   90.00028
_cell_angle_gamma  89.99999
_cell_volume       632.38293
_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 0.68673 0.37345 1.00000
  Rb2 Rb 1.00000 0.31327 0.62655 1.00000
  Rb3 Rb 0.00000 0.10656 0.21311 1.00000
  Rb4 Rb 1.00000 0.89344 0.78689 1.00000
  Rb5 Rb 0.50000 0.59516 0.75606 1.00000
  Rb6 Rb 0.50000 0.16090 0.75606 1.00000
  Rb7 Rb 0.50000 0.83910 0.24394 1.00000
  Rb8 Rb 0.50000 0.40484 0.24394 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 1.00000 0.35401 1.00000 1.00000
  Hg3 Hg 0.00000 0.64599 0.00000 1.00000
  Au1 Au 0.50000 0.22054 0.44109 1.00000
  Au2 Au 0.50000 0.77946 0.55891 1.00000