# CIF generated by HEAS from Alexandria entry agm005227271
data_agm005227271
_cell_length_a     5.60298
_cell_length_b     8.89715
_cell_length_c     9.92494
_cell_angle_alpha  72.98926
_cell_angle_beta   75.08239
_cell_angle_gamma  77.48095
_cell_volume       451.78401
_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 0.50000 0.50000 1.00000
  H1 H 0.34454 0.17888 0.88434 1.00000
  H2 H 0.65546 0.82112 0.11566 1.00000
  H3 H 0.26977 0.05773 0.78799 1.00000
  H4 H 0.73023 0.94227 0.21201 1.00000
  H5 H 0.56664 0.00953 0.84328 1.00000
  H6 H 0.43336 0.99047 0.15672 1.00000
  H7 H 0.72867 0.48583 0.12792 1.00000
  H8 H 0.27133 0.51417 0.87208 1.00000
  H9 H 0.67785 0.29664 0.11970 1.00000
  H10 H 0.32215 0.70336 0.88030 1.00000
  H11 H 0.59084 0.34921 0.28992 1.00000
  H12 H 0.40916 0.65079 0.71008 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  C1 C 0.41976 0.10504 0.80715 1.00000
  C2 C 0.58024 0.89496 0.19285 1.00000
  C3 C 0.72354 0.36076 0.18634 1.00000
  C4 C 0.27646 0.63924 0.81366 1.00000
  S1 S 0.02781 0.27908 0.21770 1.00000
  S2 S 0.97218 0.72092 0.78230 1.00000
  S3 S 0.55219 0.22951 0.64189 1.00000
  S4 S 0.44781 0.77049 0.35811 1.00000
  O1 O 0.01774 0.09679 0.28452 1.00000
  O2 O 0.98226 0.90321 0.71548 1.00000
  O3 O 0.64442 0.12085 0.53450 1.00000
  O4 O 0.35558 0.87915 0.46550 1.00000
  O5 O 0.75940 0.28902 0.66144 1.00000
  O6 O 0.24060 0.71098 0.33856 1.00000
  O7 O 0.20070 0.29070 0.07940 1.00000
  O8 O 0.79930 0.70930 0.92060 1.00000
  O9 O 0.08018 0.34898 0.32003 1.00000
  O10 O 0.91982 0.65102 0.67997 1.00000
  O11 O 0.35115 0.34522 0.58802 1.00000
  O12 O 0.64885 0.65478 0.41198 1.00000