# CIF generated by HEAS from Alexandria entry agm006136154
data_agm006136154
_cell_length_a     10.58194
_cell_length_b     7.93624
_cell_length_c     9.90117
_cell_angle_alpha  66.37347
_cell_angle_beta   80.04669
_cell_angle_gamma  64.45133
_cell_volume       687.31858
_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
  Na1 Na 0.70892 0.93280 0.00000 1.00000
  Na2 Na 0.82152 0.99054 0.29823 1.00000
  Na3 Na 0.17848 0.71122 0.29823 1.00000
  Na4 Na 0.17848 0.00946 0.70177 1.00000
  Na5 Na 0.82152 0.28878 0.70177 1.00000
  Na6 Na 0.29108 0.06720 1.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.50000 0.20054 0.59892 1.00000
  Rb2 Rb 1.00000 0.62983 0.74034 1.00000
  Rb3 Rb 0.00000 0.37017 0.25966 1.00000
  Rb4 Rb 0.50000 0.50000 0.00000 1.00000
  Rb5 Rb 0.50000 0.79946 0.40108 1.00000