# CIF generated by HEAS from Alexandria entry agm018028366
data_agm018028366
_cell_length_a     6.03609
_cell_length_b     6.03758
_cell_length_c     24.08161
_cell_angle_alpha  89.99621
_cell_angle_beta   89.98256
_cell_angle_gamma  119.98950
_cell_volume       760.11721
_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 0.00032 0.00049 0.24999 1.00000
  Rb2 Rb 0.00028 0.99981 0.75000 1.00000
  Rb3 Rb 0.00024 0.99996 0.50008 1.00000
  Rb4 Rb 0.00023 0.00027 0.99992 1.00000
  Rb5 Rb 0.66693 0.33324 0.61833 1.00000
  Rb6 Rb 0.33362 0.66703 0.11822 1.00000
  Rb7 Rb 0.66697 0.33358 0.88166 1.00000
  Rb8 Rb 0.33367 0.66673 0.38179 1.00000
  Hg1 Hg 0.66696 0.33341 0.45666 1.00000
  Hg2 Hg 0.33367 0.66650 0.54348 1.00000
  Hg3 Hg 0.33360 0.66687 0.95652 1.00000
  Hg4 Hg 0.66702 0.33383 0.04334 1.00000