# CIF generated by HEAS from Alexandria entry agm005667253
data_agm005667253
_cell_length_a     4.90207
_cell_length_b     12.03956
_cell_length_c     12.03958
_cell_angle_alpha  120.00005
_cell_angle_beta   90.00008
_cell_angle_gamma  90.00005
_cell_volume       615.36384
_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 0.24007 0.33333 0.66667 1.00000
  Rb2 Rb 0.75993 0.66667 0.33333 1.00000
  In1 In 0.23926 0.62537 0.05300 1.00000
  In2 In 0.23926 0.42763 0.37463 1.00000
  In3 In 0.23926 0.94700 0.57237 1.00000
  In4 In 0.76074 0.37463 0.94700 1.00000
  In5 In 0.76074 0.57237 0.62537 1.00000
  In6 In 0.76074 0.05300 0.42763 1.00000
  In7 In 0.22045 0.11829 0.25559 1.00000
  In8 In 0.22045 0.13730 0.88171 1.00000
  In9 In 0.22045 0.74440 0.86270 1.00000
  In10 In 0.77955 0.88171 0.74441 1.00000
  In11 In 0.77955 0.86270 0.11829 1.00000
  In12 In 0.77955 0.25560 0.13730 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.27507 0.88010 0.29583 1.00000
  Hg3 Hg 0.27507 0.41573 0.11990 1.00000
  Hg4 Hg 0.27507 0.70417 0.58427 1.00000
  Hg5 Hg 0.72493 0.11990 0.70417 1.00000
  Hg6 Hg 0.72493 0.58427 0.88010 1.00000
  Hg7 Hg 0.72493 0.29583 0.41573 1.00000