# CIF generated by HEAS from Alexandria entry agm006135083
data_agm006135083
_cell_length_a     7.06025
_cell_length_b     8.96841
_cell_length_c     10.18928
_cell_angle_alpha  109.03233
_cell_angle_beta   101.63393
_cell_angle_gamma  109.20906
_cell_volume       540.35921
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.11066 0.50694 0.37587 1.00000
  Hg2 Hg 0.26521 0.86893 0.37587 1.00000
  Hg3 Hg 0.41112 0.31914 0.00000 1.00000
  Hg4 Hg 0.58888 0.68086 1.00000 1.00000
  Hg5 Hg 0.73479 0.13107 0.62413 1.00000
  Hg6 Hg 0.88934 0.49306 0.62413 1.00000
  Rb1 Rb 0.38029 0.88029 0.76057 1.00000
  Rb2 Rb 0.69326 0.69326 0.38652 1.00000
  Rb3 Rb 0.00000 0.50000 0.00000 1.00000
  Rb4 Rb 0.30674 0.30674 0.61348 1.00000
  Rb5 Rb 0.61971 0.11971 0.23943 1.00000