# CIF generated by HEAS from Alexandria entry agm017831997
data_agm017831997
_cell_length_a     9.70441
_cell_length_b     9.70441
_cell_length_c     9.70441
_cell_angle_alpha  33.18709
_cell_angle_beta   33.18709
_cell_angle_gamma  33.18709
_cell_volume       243.75647
_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 0.50000 0.50000 0.50000 1.00000
  Ac1 Ac 0.24672 0.24672 0.24672 1.00000
  Ac2 Ac 0.75328 0.75328 0.75328 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.62718 0.62718 0.62718 1.00000
  Hg2 Hg 0.12319 0.12319 0.12319 1.00000
  Hg3 Hg 0.87681 0.87681 0.87681 1.00000
  Hg4 Hg 0.37282 0.37282 0.37282 1.00000