# CIF generated by HEAS from Alexandria entry agm005994585
data_agm005994585
_cell_length_a     8.58701
_cell_length_b     8.58702
_cell_length_c     6.78654
_cell_angle_alpha  50.75407
_cell_angle_beta   50.75412
_cell_angle_gamma  60.00002
_cell_volume       295.94741
_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 0.66516 0.66516 0.00452 1.00000
  Rb2 Rb 0.33484 0.33484 0.99548 1.00000
  Hg1 Hg 0.15667 0.86956 0.71080 1.00000
  Hg2 Hg 0.86955 0.26298 0.71080 1.00000
  Hg3 Hg 0.26298 0.15667 0.71080 1.00000
  Hg4 Hg 0.73702 0.84333 0.28920 1.00000
  Hg5 Hg 0.13045 0.73702 0.28920 1.00000
  Hg6 Hg 0.84333 0.13044 0.28920 1.00000
  H1 H 0.26187 0.46091 0.38920 1.00000
  H2 H 0.88802 0.26187 0.38920 1.00000
  H3 H 0.46091 0.88802 0.38920 1.00000
  H4 H 0.53909 0.11198 0.61080 1.00000
  H5 H 0.11198 0.73813 0.61080 1.00000
  H6 H 0.73813 0.53909 0.61080 1.00000