# CIF generated by HEAS from Alexandria entry agm005744707
data_agm005744707
_cell_length_a     3.69508
_cell_length_b     13.39126
_cell_length_c     13.39126
_cell_angle_alpha  113.12522
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       609.38113
_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
  Tm1 Tm 0.00000 0.59022 0.94146 1.00000
  Tm2 Tm 0.00000 0.40978 0.05854 1.00000
  Tm3 Tm 0.00000 0.94146 0.59022 1.00000
  Tm4 Tm 0.00000 0.05854 0.40978 1.00000
  Tm5 Tm 0.00000 0.63699 0.36301 1.00000
  Tm6 Tm 0.00000 0.36301 0.63699 1.00000
  Tm7 Tm 0.00000 0.83882 0.16118 1.00000
  Tm8 Tm 0.00000 0.16118 0.83882 1.00000
  Tm9 Tm 0.00000 0.00000 0.00000 1.00000
  Tm10 Tm 0.00000 0.71125 0.71125 1.00000
  Tm11 Tm 0.00000 0.28875 0.28875 1.00000
  In1 In 0.50000 0.63247 0.15253 1.00000
  In2 In 0.50000 0.36753 0.84747 1.00000
  In3 In 0.50000 0.15253 0.63247 1.00000
  In4 In 0.50000 0.84747 0.36753 1.00000
  In5 In 0.50000 0.78962 0.94118 1.00000
  In6 In 0.50000 0.21038 0.05882 1.00000
  In7 In 0.50000 0.94118 0.78962 1.00000
  In8 In 0.50000 0.05882 0.21038 1.00000
  In9 In 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.50000 0.55227 0.75098 1.00000
  Hg2 Hg 0.50000 0.44773 0.24902 1.00000
  Hg3 Hg 0.50000 0.75098 0.55227 1.00000
  Hg4 Hg 0.50000 0.24902 0.44773 1.00000