# CIF generated by HEAS from Alexandria entry agm005286449
data_agm005286449
_cell_length_a     5.61653
_cell_length_b     14.53055
_cell_length_c     15.44558
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1260.53353
_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
  H1 H 0.84324 0.34895 0.75000 1.00000
  H2 H 0.34324 0.15105 0.25000 1.00000
  H3 H 0.65676 0.84895 0.75000 1.00000
  H4 H 0.15676 0.65105 0.25000 1.00000
  S1 S 0.31583 0.53477 0.75000 1.00000
  S2 S 0.81583 0.96523 0.25000 1.00000
  S3 S 0.18417 0.03477 0.75000 1.00000
  S4 S 0.68417 0.46523 0.25000 1.00000
  S5 S 0.15014 0.47512 0.64327 1.00000
  S6 S 0.65014 0.02488 0.35673 1.00000
  S7 S 0.34986 0.97512 0.85673 1.00000
  S8 S 0.84986 0.52488 0.14327 1.00000
  S9 S 0.84986 0.52488 0.35673 1.00000
  S10 S 0.34986 0.97512 0.64327 1.00000
  S11 S 0.65014 0.02488 0.14327 1.00000
  S12 S 0.15014 0.47512 0.85673 1.00000
  S13 S 0.37558 0.39681 0.56961 1.00000
  S14 S 0.87558 0.10319 0.43039 1.00000
  S15 S 0.12442 0.89681 0.93039 1.00000
  S16 S 0.62442 0.60319 0.06961 1.00000
  S17 S 0.62442 0.60319 0.43039 1.00000
  S18 S 0.12442 0.89681 0.56961 1.00000
  S19 S 0.87558 0.10319 0.06961 1.00000
  S20 S 0.37558 0.39681 0.93039 1.00000
  S21 S 0.37902 0.26257 0.61793 1.00000
  S22 S 0.87902 0.23743 0.38207 1.00000
  S23 S 0.12098 0.76257 0.88207 1.00000
  S24 S 0.62098 0.73743 0.11793 1.00000
  S25 S 0.62098 0.73743 0.38207 1.00000
  S26 S 0.12098 0.76257 0.61793 1.00000
  S27 S 0.87902 0.23743 0.11793 1.00000
  S28 S 0.37902 0.26257 0.88207 1.00000
  S29 S 0.72630 0.23623 0.65267 1.00000
  S30 S 0.22630 0.26377 0.34733 1.00000
  S31 S 0.77370 0.73623 0.84733 1.00000
  S32 S 0.27370 0.76377 0.15267 1.00000
  S33 S 0.27370 0.76377 0.34733 1.00000
  S34 S 0.77370 0.73623 0.65267 1.00000
  S35 S 0.22630 0.26377 0.15267 1.00000
  S36 S 0.72630 0.23623 0.84733 1.00000
  N1 N 0.78843 0.28172 0.75000 1.00000
  N2 N 0.28843 0.21828 0.25000 1.00000
  N3 N 0.71157 0.78172 0.75000 1.00000
  N4 N 0.21157 0.71828 0.25000 1.00000