# CIF generated by HEAS from Alexandria entry agm011663260
data_agm011663260
_cell_length_a     7.39000
_cell_length_b     13.13416
_cell_length_c     16.73782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1624.59631
_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 0.24404 0.37165 0.55815 1.00000
  Rb2 Rb 0.25596 0.62835 0.05815 1.00000
  Rb3 Rb 0.74404 0.12835 0.44185 1.00000
  Rb4 Rb 0.75596 0.87165 0.94185 1.00000
  Rb5 Rb 0.71851 0.22077 0.84531 1.00000
  Rb6 Rb 0.78149 0.77923 0.34531 1.00000
  Rb7 Rb 0.21851 0.27923 0.15469 1.00000
  Rb8 Rb 0.28149 0.72077 0.65469 1.00000
  Si1 Si 0.96120 0.45955 0.34838 1.00000
  Si2 Si 0.53880 0.54045 0.84838 1.00000
  Si3 Si 0.46120 0.04045 0.65162 1.00000
  Si4 Si 0.03880 0.95955 0.15162 1.00000
  Si5 Si 0.76106 0.45455 0.02207 1.00000
  Si6 Si 0.73894 0.54545 0.52207 1.00000
  Si7 Si 0.26106 0.04545 0.97793 1.00000
  Si8 Si 0.23894 0.95455 0.47793 1.00000
  Si9 Si 0.77237 0.45757 0.67852 1.00000
  Si10 Si 0.72763 0.54243 0.17852 1.00000
  Si11 Si 0.27237 0.04243 0.32148 1.00000
  Si12 Si 0.22763 0.95757 0.82148 1.00000
  Hg1 Hg 0.03411 0.50942 0.85115 1.00000
  Hg2 Hg 0.46589 0.49058 0.35115 1.00000
  Hg3 Hg 0.53411 0.99058 0.14885 1.00000
  Hg4 Hg 0.96589 0.00942 0.64885 1.00000
  S1 S 0.99429 0.38686 0.73176 1.00000
  S2 S 0.50571 0.61314 0.23176 1.00000
  S3 S 0.49429 0.11314 0.26824 1.00000
  S4 S 0.00571 0.88686 0.76824 1.00000
  S5 S 0.48052 0.94115 0.75775 1.00000
  S6 S 0.01948 0.05885 0.25775 1.00000
  S7 S 0.98052 0.55885 0.24225 1.00000
  S8 S 0.51948 0.44115 0.74225 1.00000
  S9 S 0.23717 0.13611 0.65126 1.00000
  S10 S 0.26283 0.86389 0.15126 1.00000
  S11 S 0.73717 0.36389 0.34874 1.00000
  S12 S 0.76283 0.63611 0.84874 1.00000
  S13 S 0.69742 0.13073 0.64804 1.00000
  S14 S 0.80258 0.86927 0.14804 1.00000
  S15 S 0.19742 0.36927 0.35196 1.00000
  S16 S 0.30258 0.63073 0.85196 1.00000
  S17 S 0.50210 0.10656 0.02155 1.00000
  S18 S 0.99790 0.89344 0.52155 1.00000
  S19 S 0.00210 0.39344 0.97845 1.00000
  S20 S 0.49790 0.60656 0.47845 1.00000
  S21 S 0.47587 0.93074 0.55171 1.00000
  S22 S 0.02413 0.06926 0.05171 1.00000
  S23 S 0.97587 0.56926 0.44829 1.00000
  S24 S 0.52413 0.43074 0.94829 1.00000
  S25 S 0.72323 0.38796 0.56235 1.00000
  S26 S 0.77677 0.61204 0.06235 1.00000
  S27 S 0.22323 0.11204 0.43765 1.00000
  S28 S 0.27677 0.88796 0.93765 1.00000
  S29 S 0.69141 0.38684 0.13636 1.00000
  S30 S 0.80859 0.61316 0.63636 1.00000
  S31 S 0.19141 0.11316 0.86364 1.00000
  S32 S 0.30859 0.88684 0.36364 1.00000