# CIF generated by HEAS from Alexandria entry agm005685155
data_agm005685155
_cell_length_a     10.77971
_cell_length_b     10.77971
_cell_length_c     8.37611
_cell_angle_alpha  80.31899
_cell_angle_beta   80.31899
_cell_angle_gamma  45.53887
_cell_volume       683.03393
_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 0.76796 0.76796 0.40663 1.00000
  Rb2 Rb 0.69496 0.69496 0.94906 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.30504 0.30504 0.05094 1.00000
  Rb5 Rb 0.23204 0.23204 0.59337 1.00000
  Hg1 Hg 0.10559 0.10559 0.99451 1.00000
  Hg2 Hg 0.94066 0.35851 0.27592 1.00000
  Hg3 Hg 0.35851 0.94066 0.27592 1.00000
  Hg4 Hg 0.78921 0.41854 0.65159 1.00000
  Hg5 Hg 0.41854 0.78921 0.65159 1.00000
  Hg6 Hg 0.54764 0.54764 0.31799 1.00000
  Hg7 Hg 0.45236 0.45236 0.68201 1.00000
  Hg8 Hg 0.21079 0.58146 0.34841 1.00000
  Hg9 Hg 0.58146 0.21079 0.34841 1.00000
  Hg10 Hg 0.05934 0.64149 0.72408 1.00000
  Hg11 Hg 0.64149 0.05934 0.72408 1.00000
  Hg12 Hg 0.89441 0.89441 0.00549 1.00000
  Pb1 Pb 0.30643 0.69357 0.00000 1.00000
  Pb2 Pb 0.69357 0.30643 0.00000 1.00000