# CIF generated by HEAS from Alexandria entry agm005228745
data_agm005228745
_cell_length_a     6.43803
_cell_length_b     7.77096
_cell_length_c     9.51665
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       476.11458
_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 0.25000 0.21347 0.08509 1.00000
  S2 S 0.75000 0.78653 0.91491 1.00000
  S3 S 0.75000 0.71347 0.41491 1.00000
  S4 S 0.25000 0.28653 0.58509 1.00000
  N1 N 0.25000 0.69401 0.18156 1.00000
  N2 N 0.75000 0.30599 0.81844 1.00000
  N3 N 0.75000 0.19401 0.31844 1.00000
  N4 N 0.25000 0.80599 0.68156 1.00000
  O1 O 0.25000 0.10237 0.20819 1.00000
  O2 O 0.75000 0.89763 0.79181 1.00000
  O3 O 0.75000 0.60237 0.29181 1.00000
  O4 O 0.25000 0.39763 0.70819 1.00000
  O5 O 0.06060 0.31355 0.06964 1.00000
  O6 O 0.93940 0.68645 0.93036 1.00000
  O7 O 0.93940 0.81355 0.43036 1.00000
  O8 O 0.56060 0.68645 0.93036 1.00000
  O9 O 0.06060 0.18645 0.56964 1.00000
  O10 O 0.43940 0.31355 0.06964 1.00000
  O11 O 0.43940 0.18645 0.56964 1.00000
  O12 O 0.56060 0.81355 0.43036 1.00000
  F1 F 0.25000 0.41534 0.45477 1.00000
  F2 F 0.75000 0.58466 0.54523 1.00000
  F3 F 0.75000 0.91534 0.04523 1.00000
  F4 F 0.25000 0.08466 0.95477 1.00000