# CIF generated by HEAS from Alexandria entry agm007263276
data_agm007263276
_cell_length_a     8.38371
_cell_length_b     8.38371
_cell_length_c     6.14095
_cell_angle_alpha  66.76100
_cell_angle_beta   113.23900
_cell_angle_gamma  159.35256
_cell_volume       139.42191
_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
  Al1 Al 0.65364 0.34636 0.02388 1.00000
  Al2 Al 0.34636 0.65364 0.97612 1.00000
  Hg1 Hg 0.60874 0.39126 0.52209 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.39126 0.60874 0.47791 1.00000
  H1 H 0.71726 0.28274 0.30616 1.00000
  H2 H 0.28274 0.71726 0.69384 1.00000
  H3 H 0.80546 0.19454 0.04750 1.00000
  H4 H 0.19454 0.80546 0.95250 1.00000