# CIF generated by HEAS from Alexandria entry agm005154635
data_agm005154635
_cell_length_a     4.61589
_cell_length_b     7.69889
_cell_length_c     13.90090
_cell_angle_alpha  89.99965
_cell_angle_beta   90.00000
_cell_angle_gamma  107.44419
_cell_volume       471.28021
_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
  Cd1 Cd 0.75272 0.50544 0.42472 1.00000
  Cd2 Cd 0.24725 0.49450 0.92457 1.00000
  In1 In 0.41158 0.82316 0.08882 1.00000
  In2 In 0.75486 0.50973 0.76055 1.00000
  In3 In 0.42057 0.84114 0.76405 1.00000
  In4 In 0.25322 0.50645 0.59106 1.00000
  In5 In 0.92269 0.84538 0.59104 1.00000
  In6 In 0.58838 0.17676 0.58888 1.00000
  In7 In 0.24515 0.49030 0.26063 1.00000
  In8 In 0.57944 0.15887 0.26404 1.00000
  In9 In 0.74679 0.49358 0.09089 1.00000
  In10 In 0.07733 0.15466 0.09095 1.00000
  Sn1 Sn 0.58825 0.17651 0.92146 1.00000
  Sn2 Sn 0.41177 0.82354 0.42159 1.00000
  Hg1 Hg 0.91181 0.82361 0.92641 1.00000
  Hg2 Hg 0.08668 0.17336 0.75592 1.00000
  Hg3 Hg 0.08821 0.17643 0.42646 1.00000
  Hg4 Hg 0.91330 0.82660 0.25591 1.00000