# CIF generated by HEAS from Alexandria entry agm005777745
data_agm005777745
_cell_length_a     7.40976
_cell_length_b     13.34218
_cell_length_c     13.34218
_cell_angle_alpha  116.65359
_cell_angle_beta   100.66819
_cell_angle_gamma  100.66820
_cell_volume       1103.17329
_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 0.22234 0.52701 0.14943 1.00000
  Rb2 Rb 0.92708 0.14943 0.62242 1.00000
  Rb3 Rb 0.59325 0.77074 0.07934 1.00000
  Rb4 Rb 0.48609 0.07934 0.30860 1.00000
  Rb5 Rb 0.30467 0.37758 0.52701 1.00000
  Rb6 Rb 0.17749 0.69140 0.77074 1.00000
  Rb7 Rb 0.82251 0.30860 0.22926 1.00000
  Rb8 Rb 0.69533 0.62242 0.47299 1.00000
  Rb9 Rb 0.51391 0.92066 0.69140 1.00000
  Rb10 Rb 0.40675 0.22926 0.92066 1.00000
  Rb11 Rb 0.07292 0.85057 0.37758 1.00000
  Rb12 Rb 0.77766 0.47299 0.85057 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.08659 0.80535 0.06829 1.00000
  Hg2 Hg 0.98171 0.06829 0.26295 1.00000
  Hg3 Hg 0.71876 0.73705 0.80535 1.00000
  Hg4 Hg 0.50000 0.00000 0.00000 1.00000
  Hg5 Hg 0.28124 0.26295 0.19465 1.00000
  Hg6 Hg 0.01829 0.93171 0.73705 1.00000
  Hg7 Hg 0.91341 0.19465 0.93171 1.00000