# CIF generated by HEAS from Alexandria entry agm009281146
data_agm009281146
_cell_length_a     5.51667
_cell_length_b     5.51667
_cell_length_c     16.44841
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.19775
_cell_volume       340.13301
_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
  In1 In 0.85376 0.14624 0.96769 1.00000
  In2 In 0.14624 0.85376 0.46769 1.00000
  In3 In 0.85376 0.14624 0.53231 1.00000
  In4 In 0.14624 0.85376 0.03231 1.00000
  In5 In 0.08281 0.91719 0.75000 1.00000
  In6 In 0.91719 0.08281 0.25000 1.00000
  Hg1 Hg 0.53952 0.46048 0.88712 1.00000
  Hg2 Hg 0.46048 0.53952 0.38712 1.00000
  Hg3 Hg 0.53952 0.46048 0.61288 1.00000
  Hg4 Hg 0.46048 0.53952 0.11288 1.00000
  Hg5 Hg 0.80861 0.19139 0.75000 1.00000
  Hg6 Hg 0.19139 0.80861 0.25000 1.00000
  Rh1 Rh 0.74613 0.25387 0.37543 1.00000
  Rh2 Rh 0.25387 0.74613 0.87543 1.00000
  Rh3 Rh 0.74613 0.25387 0.12457 1.00000
  Rh4 Rh 0.25387 0.74613 0.62457 1.00000