# CIF generated by HEAS from Alexandria entry agm007286240
data_agm007286240
_cell_length_a     4.96503
_cell_length_b     4.96503
_cell_length_c     4.58666
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       97.91980
_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 0.66667 0.33333 0.50000 1.00000
  Al2 Al 0.33333 0.66667 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  H1 H 0.49021 0.00000 0.74751 1.00000
  H2 H 0.00000 0.49021 0.74751 1.00000
  H3 H 0.50979 0.50979 0.74751 1.00000
  H4 H 0.50979 0.00000 0.25249 1.00000
  H5 H 0.00000 0.50979 0.25249 1.00000
  H6 H 0.49021 0.49021 0.25249 1.00000