# CIF generated by HEAS from Alexandria entry agm005652159
data_agm005652159
_cell_length_a     13.75864
_cell_length_b     7.52394
_cell_length_c     7.52394
_cell_angle_alpha  61.45041
_cell_angle_beta   53.22165
_cell_angle_gamma  53.22167
_cell_volume       490.93495
_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
  Hg1 Hg 0.00089 0.00410 0.23162 1.00000
  Hg2 Hg 0.49911 0.76838 0.99590 1.00000
  Hg3 Hg 0.99911 0.99590 0.76838 1.00000
  Hg4 Hg 0.50089 0.23162 0.00410 1.00000
  Hg5 Hg 0.25000 0.60376 0.39624 1.00000
  Hg6 Hg 0.75000 0.39624 0.60376 1.00000
  H1 H 0.50374 0.75660 0.51029 1.00000
  H2 H 0.99626 0.48971 0.24340 1.00000
  H3 H 0.49626 0.24340 0.48971 1.00000
  H4 H 0.00374 0.51029 0.75660 1.00000
  H5 H 0.15879 0.22333 0.32145 1.00000
  H6 H 0.34121 0.67855 0.77667 1.00000
  H7 H 0.84122 0.77667 0.67855 1.00000
  H8 H 0.65879 0.32145 0.22333 1.00000
  Se1 Se 0.64642 0.11720 0.39484 1.00000
  Se2 Se 0.85358 0.60516 0.88280 1.00000
  Se3 Se 0.35358 0.88280 0.60516 1.00000
  Se4 Se 0.14642 0.39484 0.11720 1.00000