# CIF generated by HEAS from Alexandria entry agm024883302
data_agm024883302
_cell_length_a     9.65783
_cell_length_b     9.65783
_cell_length_c     9.65783
_cell_angle_alpha  33.03846
_cell_angle_beta   33.03846
_cell_angle_gamma  33.03846
_cell_volume       238.30246
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.14356 0.14356 0.14356 1.00000
  Na3 Na 0.85644 0.85644 0.85644 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.08149 0.59302 0.59302 1.00000
  Zn3 Zn 0.59302 0.59302 0.08149 1.00000
  Zn4 Zn 0.59302 0.08149 0.59302 1.00000
  Zn5 Zn 0.91851 0.40698 0.40698 1.00000
  Zn6 Zn 0.40698 0.91851 0.40698 1.00000
  Zn7 Zn 0.40698 0.40698 0.91851 1.00000
  Hg1 Hg 0.33558 0.33558 0.33558 1.00000
  Hg2 Hg 0.66442 0.66442 0.66442 1.00000