# CIF generated by HEAS from Alexandria entry agm005604599
data_agm005604599
_cell_length_a     5.43680
_cell_length_b     9.85680
_cell_length_c     9.85680
_cell_angle_alpha  64.72532
_cell_angle_beta   73.99218
_cell_angle_gamma  73.99218
_cell_volume       451.48155
_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
  Rb2 Rb 0.71803 0.28197 0.28197 1.00000
  Rb3 Rb 0.28197 0.71803 0.71803 1.00000
  In1 In 0.50000 0.33485 0.66515 1.00000
  In2 In 0.50000 0.66515 0.33485 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.65592 0.99246 0.69569 1.00000
  Hg3 Hg 0.34408 0.00754 0.30431 1.00000
  Hg4 Hg 0.65592 0.69569 0.99246 1.00000
  Hg5 Hg 0.34408 0.30431 0.00754 1.00000
  Hg6 Hg 0.85730 0.84724 0.43815 1.00000
  Hg7 Hg 0.14270 0.15276 0.56185 1.00000
  Hg8 Hg 0.85730 0.43815 0.84724 1.00000
  Hg9 Hg 0.14270 0.56185 0.15276 1.00000