# CIF generated by HEAS from Alexandria entry agm005674739
data_agm005674739
_cell_length_a     9.40776
_cell_length_b     10.44528
_cell_length_c     13.02385
_cell_angle_alpha  90.00001
_cell_angle_beta   120.67656
_cell_angle_gamma  89.99999
_cell_volume       1100.71591
_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 0.29915 0.89195 0.96117 1.00000
  Rb2 Rb 0.20085 0.39195 0.53883 1.00000
  Rb3 Rb 0.70085 0.10805 0.03883 1.00000
  Rb4 Rb 0.79915 0.60805 0.46117 1.00000
  Rb5 Rb 0.37764 0.54295 0.10324 1.00000
  Rb6 Rb 0.12236 0.04295 0.39676 1.00000
  Rb7 Rb 0.62236 0.45705 0.89676 1.00000
  Rb8 Rb 0.87764 0.95705 0.60324 1.00000
  Rb9 Rb 0.95817 0.71662 0.15078 1.00000
  Rb10 Rb 0.54183 0.21662 0.34922 1.00000
  Rb11 Rb 0.04183 0.28338 0.84922 1.00000
  Rb12 Rb 0.45817 0.78338 0.65078 1.00000
  Cd1 Cd 0.40734 0.84689 0.30740 1.00000
  Cd2 Cd 0.09266 0.34689 0.19260 1.00000
  Cd3 Cd 0.59266 0.15311 0.69260 1.00000
  Cd4 Cd 0.90734 0.65311 0.80740 1.00000
  Hg1 Hg 0.69226 0.89010 0.26423 1.00000
  Hg2 Hg 0.80774 0.39010 0.23577 1.00000
  Hg3 Hg 0.30774 0.10990 0.73577 1.00000
  Hg4 Hg 0.19226 0.60990 0.76423 1.00000
  Hg5 Hg 0.36356 0.56140 0.37735 1.00000
  Hg6 Hg 0.13644 0.06140 0.12265 1.00000
  Hg7 Hg 0.63644 0.43860 0.62265 1.00000
  Hg8 Hg 0.86356 0.93860 0.87735 1.00000