# CIF generated by HEAS from Alexandria entry agm003249366
data_agm003249366
_cell_length_a     24.45716
_cell_length_b     5.47813
_cell_length_c     6.71869
_cell_angle_alpha  61.51833
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       791.21972
_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
  C1 C 0.56065 0.00782 0.73038 1.00000
  C2 C 0.06065 0.99218 0.76962 1.00000
  C3 C 0.93935 0.00782 0.23038 1.00000
  C4 C 0.88315 0.98332 0.34797 1.00000
  C5 C 0.11685 0.01668 0.65203 1.00000
  C6 C 0.82223 0.69313 0.88712 1.00000
  C7 C 0.67777 0.69313 0.38712 1.00000
  C8 C 0.61685 0.98332 0.84797 1.00000
  C9 C 0.43935 0.99218 0.26962 1.00000
  C10 C 0.17777 0.30687 0.11288 1.00000
  C11 C 0.32223 0.30687 0.61288 1.00000
  C12 C 0.38315 0.01668 0.15203 1.00000
  S1 S 0.11462 0.85893 0.47182 1.00000
  S2 S 0.69000 0.03866 0.17481 1.00000
  S3 S 0.38538 0.85893 0.97182 1.00000
  S4 S 0.19000 0.96134 0.32519 1.00000
  S5 S 0.31000 0.96134 0.82519 1.00000
  S6 S 0.88538 0.14107 0.52818 1.00000
  S7 S 0.81000 0.03866 0.67481 1.00000
  S8 S 0.61462 0.14107 0.02818 1.00000
  O1 O 0.86144 0.54717 0.92543 1.00000
  O2 O 0.63856 0.54717 0.42543 1.00000
  O3 O 0.15444 0.14385 0.67612 1.00000
  O4 O 0.34556 0.14385 0.17612 1.00000
  O5 O 0.36144 0.45283 0.57457 1.00000
  O6 O 0.13856 0.45283 0.07457 1.00000
  O7 O 0.84556 0.85615 0.32388 1.00000
  O8 O 0.65444 0.85615 0.82388 1.00000
  F1 F 0.06723 0.96034 0.97990 1.00000
  F2 F 0.96938 0.22372 0.21723 1.00000
  F3 F 0.72488 0.60361 0.51344 1.00000
  F4 F 0.93277 0.03966 0.02010 1.00000
  F5 F 0.43277 0.96034 0.47990 1.00000
  F6 F 0.46814 0.23025 0.14507 1.00000
  F7 F 0.56723 0.03966 0.52010 1.00000
  F8 F 0.77512 0.60361 0.01344 1.00000
  F9 F 0.53186 0.76975 0.85493 1.00000
  F10 F 0.03186 0.23025 0.64507 1.00000
  F11 F 0.46938 0.77628 0.28277 1.00000
  F12 F 0.96814 0.76975 0.35493 1.00000
  F13 F 0.53062 0.22372 0.71723 1.00000
  F14 F 0.03062 0.77628 0.78277 1.00000
  F15 F 0.27512 0.39639 0.48656 1.00000
  F16 F 0.22488 0.39639 0.98656 1.00000