# CIF generated by HEAS from Alexandria entry agm005237253
data_agm005237253
_cell_length_a     9.60952
_cell_length_b     9.60952
_cell_length_c     4.54245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       419.46278
_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
  S1 S 0.47719 0.29625 0.42462 1.00000
  S2 S 0.52281 0.70375 0.42462 1.00000
  S3 S 0.70375 0.47719 0.57538 1.00000
  S4 S 0.29625 0.52281 0.57538 1.00000
  S5 S 0.79625 0.97719 0.92462 1.00000
  S6 S 0.97719 0.20375 0.07538 1.00000
  S7 S 0.02281 0.79625 0.07538 1.00000
  S8 S 0.20375 0.02281 0.92462 1.00000
  N1 N 0.38705 0.62463 0.34868 1.00000
  N2 N 0.61295 0.37537 0.34868 1.00000
  N3 N 0.37537 0.38705 0.65132 1.00000
  N4 N 0.88705 0.87537 0.15132 1.00000
  N5 N 0.87537 0.11295 0.84868 1.00000
  N6 N 0.12463 0.88705 0.84868 1.00000
  N7 N 0.11295 0.12463 0.15132 1.00000
  N8 N 0.62463 0.61295 0.65132 1.00000
  F1 F 0.31746 0.98297 0.18860 1.00000
  F2 F 0.68254 0.01703 0.18860 1.00000
  F3 F 0.98297 0.68254 0.81140 1.00000
  F4 F 0.48297 0.81746 0.68860 1.00000
  F5 F 0.18254 0.48297 0.31140 1.00000
  F6 F 0.81746 0.51703 0.31140 1.00000
  F7 F 0.01703 0.31746 0.81140 1.00000
  F8 F 0.51703 0.18254 0.68860 1.00000