# CIF generated by HEAS from Alexandria entry agm005283335
data_agm005283335
_cell_length_a     4.54668
_cell_length_b     11.62332
_cell_length_c     15.57913
_cell_angle_alpha  105.48624
_cell_angle_beta   98.39068
_cell_angle_gamma  90.00000
_cell_volume       784.27894
_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
  As1 As 0.21028 0.00601 0.17977 1.00000
  As2 As 0.03051 0.49399 0.82023 1.00000
  As3 As 0.78972 0.99399 0.82023 1.00000
  As4 As 0.96949 0.50601 0.17977 1.00000
  As5 As 0.50062 0.06459 0.40100 1.00000
  As6 As 0.09963 0.43541 0.59900 1.00000
  As7 As 0.49938 0.93541 0.59900 1.00000
  As8 As 0.90037 0.56459 0.40100 1.00000
  C1 C 0.51943 0.97829 0.03363 1.00000
  C2 C 0.48580 0.52171 0.96637 1.00000
  C3 C 0.48057 0.02171 0.96637 1.00000
  C4 C 0.51420 0.47829 0.03363 1.00000
  C5 C 0.53577 0.93840 0.10668 1.00000
  C6 C 0.42909 0.56160 0.89332 1.00000
  C7 C 0.46423 0.06160 0.89332 1.00000
  C8 C 0.57091 0.43840 0.10668 1.00000
  C9 C 0.08611 0.28034 0.45313 1.00000
  C10 C 0.63298 0.21966 0.54687 1.00000
  C11 C 0.91389 0.71966 0.54687 1.00000
  C12 C 0.36702 0.78034 0.45313 1.00000
  C13 C 0.18239 0.17974 0.40632 1.00000
  C14 C 0.77607 0.32026 0.59368 1.00000
  C15 C 0.81761 0.82026 0.59368 1.00000
  C16 C 0.22393 0.67974 0.40632 1.00000
  S1 S 0.31066 0.35743 0.14289 1.00000
  S2 S 0.16777 0.14257 0.85711 1.00000
  S3 S 0.68934 0.64257 0.85711 1.00000
  S4 S 0.83223 0.85743 0.14289 1.00000
  S5 S 0.81389 0.19395 0.35171 1.00000
  S6 S 0.46218 0.30605 0.64829 1.00000
  S7 S 0.18611 0.80605 0.64829 1.00000
  S8 S 0.53782 0.69395 0.35171 1.00000
  O1 O 0.37811 0.97169 0.28312 1.00000
  O2 O 0.09498 0.52831 0.71688 1.00000
  O3 O 0.62189 0.02831 0.71688 1.00000
  O4 O 0.90502 0.47169 0.28312 1.00000