# CIF generated by HEAS from Alexandria entry agm006989331
data_agm006989331
_cell_length_a     5.56576
_cell_length_b     5.56576
_cell_length_c     7.37801
_cell_angle_alpha  83.27063
_cell_angle_beta   83.27063
_cell_angle_gamma  58.39731
_cell_volume       192.89766
_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 0.96734 0.96734 0.00208 1.00000
  Hg1 Hg 0.27515 0.27515 0.18807 1.00000
  H1 H 0.34573 0.34573 0.69378 1.00000
  H2 H 0.25590 0.75483 0.65642 1.00000
  H3 H 0.75483 0.25590 0.65642 1.00000
  H4 H 0.47553 0.47553 0.40851 1.00000
  H5 H 0.96222 0.96222 0.41112 1.00000
  H6 H 0.94940 0.43345 0.67138 1.00000
  H7 H 0.43345 0.94940 0.67138 1.00000
  H8 H 0.83203 0.83203 0.68516 1.00000
  Ru1 Ru 0.11832 0.11832 0.53770 1.00000
  Ru2 Ru 0.62077 0.62077 0.53790 1.00000
  Ru3 Ru 0.60552 0.11113 0.53604 1.00000
  Ru4 Ru 0.11113 0.60552 0.53604 1.00000