# CIF generated by HEAS from Alexandria entry agm006200212
data_agm006200212
_cell_length_a     8.66697
_cell_length_b     6.85840
_cell_length_c     6.97212
_cell_angle_alpha  134.88706
_cell_angle_beta   31.88076
_cell_angle_gamma  125.46333
_cell_volume       154.87800
_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
  H1 H 0.16009 0.69445 0.00392 1.00000
  H2 H 0.77451 0.00412 0.98439 1.00000
  H3 H 0.22286 0.23919 0.80653 1.00000
  H4 H 0.05296 0.15941 0.29338 1.00000
  H5 H 0.46131 0.86467 0.53068 1.00000
  H6 H 0.71323 0.46039 0.18220 1.00000
  H7 H 0.90756 0.58501 0.72525 1.00000
  Te1 Te 0.37240 0.03934 0.96946 1.00000
  Te2 Te 0.60338 0.65449 0.96424 1.00000
  Hg1 Hg 0.96409 0.35632 0.00810 1.00000