# CIF generated by HEAS from Alexandria entry agm005686567
data_agm005686567
_cell_length_a     5.25656
_cell_length_b     8.96077
_cell_length_c     8.96077
_cell_angle_alpha  76.54871
_cell_angle_beta   81.67244
_cell_angle_gamma  81.67242
_cell_volume       403.45340
_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 0.07907 0.95663 0.71205 1.00000
  Tm2 Tm 0.42093 0.28795 0.04337 1.00000
  Tm3 Tm 0.92093 0.04337 0.28795 1.00000
  Tm4 Tm 0.57907 0.71205 0.95663 1.00000
  Tm5 Tm 0.25000 0.36923 0.63077 1.00000
  Tm6 Tm 0.75000 0.63077 0.36923 1.00000
  Ag1 Ag 0.52281 0.06376 0.82685 1.00000
  Ag2 Ag 0.97719 0.17315 0.93624 1.00000
  Ag3 Ag 0.47719 0.93624 0.17315 1.00000
  Ag4 Ag 0.02281 0.82685 0.06376 1.00000
  Ag5 Ag 0.63293 0.85498 0.59646 1.00000
  Ag6 Ag 0.86707 0.40354 0.14502 1.00000
  Ag7 Ag 0.36707 0.14502 0.40354 1.00000
  Ag8 Ag 0.13293 0.59646 0.85498 1.00000
  Hg1 Hg 0.19060 0.74084 0.48779 1.00000
  Hg2 Hg 0.30939 0.51221 0.25916 1.00000
  Hg3 Hg 0.80940 0.25916 0.51221 1.00000
  Hg4 Hg 0.69061 0.48779 0.74084 1.00000