# CIF generated by HEAS from Alexandria entry agm006502613
data_agm006502613
_cell_length_a     10.50891
_cell_length_b     10.50891
_cell_length_c     10.50891
_cell_angle_alpha  141.03117
_cell_angle_beta   143.97829
_cell_angle_gamma  54.10636
_cell_volume       426.38860
_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 0.70879 0.06035 0.48568 1.00000
  Na2 Na 0.42533 0.93965 0.64845 1.00000
  Na3 Na 0.20879 0.72311 0.64845 1.00000
  Na4 Na 0.92533 0.27689 0.48568 1.00000
  H1 H 0.27642 0.00000 0.27642 1.00000
  H2 H 0.77642 0.50000 0.27642 1.00000
  H3 H 0.09404 0.48442 0.07846 1.00000
  H4 H 0.59404 0.51558 0.60962 1.00000
  Cl1 Cl 0.75559 0.26374 0.09025 1.00000
  Cl2 Cl 0.82651 0.73626 0.49185 1.00000
  Cl3 Cl 0.25559 0.16535 0.49185 1.00000
  Cl4 Cl 0.32651 0.83465 0.09025 1.00000
  Cl5 Cl 0.01030 0.40235 0.07915 1.00000
  Cl6 Cl 0.67680 0.59765 0.60795 1.00000
  Cl7 Cl 0.51030 0.43115 0.60795 1.00000
  Cl8 Cl 0.17680 0.56885 0.07915 1.00000
  Cl9 Cl 0.56191 0.00446 0.06637 1.00000
  Cl10 Cl 0.06191 0.99554 0.55746 1.00000