# CIF generated by HEAS from Alexandria entry agm005274653
data_agm005274653
_cell_length_a     5.93476
_cell_length_b     18.43001
_cell_length_c     7.17805
_cell_angle_alpha  90.00000
_cell_angle_beta   115.58467
_cell_angle_gamma  90.00000
_cell_volume       708.13544
_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 0.17195 0.50375 0.35363 1.00000
  Na2 Na 0.17195 0.99625 0.85363 1.00000
  Na3 Na 0.82805 0.49625 0.64637 1.00000
  Na4 Na 0.82805 0.00375 0.14637 1.00000
  H1 H 0.31222 0.57673 0.74739 1.00000
  H2 H 0.31222 0.92327 0.24739 1.00000
  H3 H 0.68778 0.42327 0.25261 1.00000
  H4 H 0.68778 0.07673 0.75261 1.00000
  H5 H 0.08688 0.62539 0.60018 1.00000
  H6 H 0.08688 0.87461 0.10018 1.00000
  H7 H 0.91312 0.37461 0.39982 1.00000
  H8 H 0.91312 0.12539 0.89982 1.00000
  H9 H 0.55276 0.62570 0.40509 1.00000
  H10 H 0.55276 0.87430 0.90509 1.00000
  H11 H 0.44724 0.37430 0.59491 1.00000
  H12 H 0.44724 0.12570 0.09491 1.00000
  H13 H 0.56278 0.56956 0.24707 1.00000
  H14 H 0.56278 0.93044 0.74707 1.00000
  H15 H 0.43722 0.43044 0.75293 1.00000
  H16 H 0.43722 0.06956 0.25293 1.00000
  C1 C 0.77089 0.83794 0.50056 1.00000
  C2 C 0.77089 0.66206 0.00056 1.00000
  C3 C 0.22911 0.16206 0.49944 1.00000
  C4 C 0.22911 0.33794 0.99944 1.00000
  S1 S 0.06085 0.79807 0.57622 1.00000
  S2 S 0.06085 0.70193 0.07622 1.00000
  S3 S 0.93915 0.20193 0.42378 1.00000
  S4 S 0.93915 0.29807 0.92378 1.00000
  S5 S 0.71903 0.92911 0.49610 1.00000
  S6 S 0.71903 0.57089 0.99610 1.00000
  S7 S 0.28097 0.07089 0.50390 1.00000
  S8 S 0.28097 0.42911 0.00390 1.00000
  N1 N 0.69278 0.71939 0.47092 1.00000
  N2 N 0.69278 0.78061 0.97092 1.00000
  N3 N 0.30722 0.28061 0.52908 1.00000
  N4 N 0.30722 0.21939 0.02908 1.00000
  N5 N 0.93339 0.71494 0.53557 1.00000
  N6 N 0.93339 0.78506 0.03557 1.00000
  N7 N 0.06661 0.28506 0.46443 1.00000
  N8 N 0.06661 0.21494 0.96443 1.00000
  N9 N 0.59477 0.78560 0.44844 1.00000
  N10 N 0.59477 0.71440 0.94844 1.00000
  N11 N 0.40523 0.21440 0.55156 1.00000
  N12 N 0.40523 0.28560 0.05156 1.00000
  O1 O 0.14494 0.57424 0.62906 1.00000
  O2 O 0.14494 0.92576 0.12906 1.00000
  O3 O 0.85506 0.42576 0.37094 1.00000
  O4 O 0.85506 0.07424 0.87094 1.00000
  O5 O 0.52082 0.57364 0.36584 1.00000
  O6 O 0.52082 0.92636 0.86584 1.00000
  O7 O 0.47918 0.42636 0.63416 1.00000
  O8 O 0.47918 0.07364 0.13416 1.00000