# CIF generated by HEAS from Alexandria entry agm005696507
data_agm005696507
_cell_length_a     8.35409
_cell_length_b     8.35409
_cell_length_c     8.35409
_cell_angle_alpha  105.76940
_cell_angle_beta   111.45517
_cell_angle_gamma  111.25138
_cell_volume       447.42911
_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 0.45419 0.27274 0.18145 1.00000
  Tm2 Tm 0.54581 0.72726 0.81855 1.00000
  Tm3 Tm 0.90871 0.72726 0.18145 1.00000
  Tm4 Tm 0.09129 0.27274 0.81855 1.00000
  Tm5 Tm 0.20017 0.75336 0.95352 1.00000
  Tm6 Tm 0.79983 0.24664 0.04648 1.00000
  Tm7 Tm 0.79983 0.75336 0.55319 1.00000
  Tm8 Tm 0.20017 0.24664 0.44681 1.00000
  Tm9 Tm 0.29588 0.97269 0.67682 1.00000
  Tm10 Tm 0.70412 0.02731 0.32318 1.00000
  Tm11 Tm 0.70412 0.38094 0.67682 1.00000
  Tm12 Tm 0.29588 0.61906 0.32318 1.00000
  Si1 Si 0.50000 0.38142 0.88142 1.00000
  Si2 Si 0.50000 0.61858 0.11858 1.00000
  Si3 Si 0.36014 0.00000 0.36014 1.00000
  Si4 Si 0.63986 1.00000 0.63986 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000