# CIF generated by HEAS from Alexandria entry agm007600784
data_agm007600784
_cell_length_a     5.12944
_cell_length_b     5.12944
_cell_length_c     5.69179
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       129.69390
_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
  Na1 Na 0.66667 0.33333 0.34282 1.00000
  Na2 Na 0.33333 0.66667 0.65718 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83650 0.67299 0.67922 1.00000
  H2 H 0.32701 0.16350 0.67922 1.00000
  H3 H 0.83650 0.16350 0.67922 1.00000
  H4 H 0.67299 0.83650 0.32078 1.00000
  H5 H 0.16350 0.83650 0.32078 1.00000
  H6 H 0.16350 0.32701 0.32078 1.00000