# CIF generated by HEAS from Alexandria entry agm072136264
data_agm072136264
_cell_length_a     8.51964
_cell_length_b     8.51964
_cell_length_c     8.51964
_cell_angle_alpha  70.86838
_cell_angle_beta   70.86838
_cell_angle_gamma  70.86838
_cell_volume       534.88784
_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 0.00000 0.00000 0.00000 1.00000
  Sr1 Sr 0.84178 0.59154 0.34396 1.00000
  Sr2 Sr 0.59154 0.34396 0.84178 1.00000
  Sr3 Sr 0.34396 0.84178 0.59154 1.00000
  Sr4 Sr 0.15822 0.40846 0.65604 1.00000
  Sr5 Sr 0.40846 0.65604 0.15822 1.00000
  Sr6 Sr 0.65604 0.15822 0.40846 1.00000
  Hg1 Hg 0.72224 0.72224 0.72224 1.00000
  Hg2 Hg 0.27776 0.27776 0.27776 1.00000
  Hg3 Hg 0.17055 0.55988 0.96276 1.00000
  Hg4 Hg 0.55988 0.96276 0.17055 1.00000
  Hg5 Hg 0.96276 0.17055 0.55988 1.00000
  Hg6 Hg 0.82945 0.44012 0.03724 1.00000
  Hg7 Hg 0.44012 0.03724 0.82945 1.00000
  Hg8 Hg 0.03724 0.82945 0.44012 1.00000