# CIF generated by HEAS from Alexandria entry agm030030833
data_agm030030833
_cell_length_a     11.03354
_cell_length_b     11.03354
_cell_length_c     11.03354
_cell_angle_alpha  56.06675
_cell_angle_beta   56.06675
_cell_angle_gamma  56.06675
_cell_volume       863.27377
_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
  U1 U 0.00000 0.50000 0.00000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  U3 U 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.61700 0.61700 0.61700 1.00000
  Hg2 Hg 0.38300 0.38300 0.38300 1.00000
  Cl1 Cl 0.30646 0.30646 0.92872 1.00000
  Cl2 Cl 0.93298 0.93298 0.36066 1.00000
  Cl3 Cl 0.93298 0.36066 0.93298 1.00000
  Cl4 Cl 0.30646 0.92872 0.30646 1.00000
  Cl5 Cl 0.36066 0.93298 0.93298 1.00000
  Cl6 Cl 0.92872 0.30646 0.30646 1.00000
  Cl7 Cl 0.69354 0.69354 0.07128 1.00000
  Cl8 Cl 0.06702 0.06702 0.63934 1.00000
  Cl9 Cl 0.06702 0.63934 0.06702 1.00000
  Cl10 Cl 0.69354 0.07128 0.69354 1.00000
  Cl11 Cl 0.63934 0.06702 0.06702 1.00000
  Cl12 Cl 0.07128 0.69354 0.69354 1.00000