# CIF generated by HEAS from Alexandria entry agm005277429
data_agm005277429
_cell_length_a     3.42427
_cell_length_b     9.07102
_cell_length_c     21.76852
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       676.16617
_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 0.25000 0.95314 0.59449 1.00000
  Na2 Na 0.25000 0.45314 0.90551 1.00000
  Na3 Na 0.75000 0.04686 0.40551 1.00000
  Na4 Na 0.75000 0.54686 0.09449 1.00000
  Hg1 Hg 0.25000 0.95656 0.91159 1.00000
  Hg2 Hg 0.25000 0.45656 0.58841 1.00000
  Hg3 Hg 0.75000 0.04344 0.08841 1.00000
  Hg4 Hg 0.75000 0.54344 0.41159 1.00000
  Cl1 Cl 0.25000 0.75301 0.84733 1.00000
  Cl2 Cl 0.25000 0.25301 0.65267 1.00000
  Cl3 Cl 0.75000 0.24699 0.15267 1.00000
  Cl4 Cl 0.75000 0.74699 0.34733 1.00000
  Cl5 Cl 0.25000 0.81163 0.18517 1.00000
  Cl6 Cl 0.25000 0.31163 0.31483 1.00000
  Cl7 Cl 0.75000 0.18837 0.81483 1.00000
  Cl8 Cl 0.75000 0.68837 0.68517 1.00000
  Cl9 Cl 0.25000 0.16833 0.97320 1.00000
  Cl10 Cl 0.25000 0.66833 0.52680 1.00000
  Cl11 Cl 0.75000 0.83167 0.02680 1.00000
  Cl12 Cl 0.75000 0.33167 0.47320 1.00000
  O1 O 0.25000 0.14901 0.34408 1.00000
  O2 O 0.25000 0.64901 0.15592 1.00000
  O3 O 0.75000 0.85099 0.65592 1.00000
  O4 O 0.75000 0.35099 0.84408 1.00000
  O5 O 0.25000 0.99460 0.48689 1.00000
  O6 O 0.25000 0.49460 0.01311 1.00000
  O7 O 0.75000 0.00540 0.51311 1.00000
  O8 O 0.75000 0.50540 0.98689 1.00000