# CIF generated by HEAS from Alexandria entry agm005229839
data_agm005229839
_cell_length_a     5.51160
_cell_length_b     7.05657
_cell_length_c     9.38558
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.03322
_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 0.25073 0.65941 0.74440 1.00000
  H2 H 0.24927 0.34059 0.24440 1.00000
  H3 H 0.75073 0.84059 0.25560 1.00000
  H4 H 0.74927 0.15941 0.75560 1.00000
  S1 S 0.74960 0.49247 0.08543 1.00000
  S2 S 0.75040 0.50753 0.58543 1.00000
  S3 S 0.24960 0.00753 0.91457 1.00000
  S4 S 0.25040 0.99247 0.41457 1.00000
  O1 O 0.74872 0.05777 0.83105 1.00000
  O2 O 0.75128 0.94223 0.33105 1.00000
  O3 O 0.24872 0.44223 0.16895 1.00000
  O4 O 0.25128 0.55777 0.66895 1.00000
  O5 O 0.74999 0.42714 0.93902 1.00000
  O6 O 0.75001 0.57286 0.43902 1.00000
  O7 O 0.24999 0.07286 0.06098 1.00000
  O8 O 0.25001 0.92714 0.56098 1.00000
  O9 O 0.74978 0.69777 0.10440 1.00000
  O10 O 0.75022 0.30223 0.60440 1.00000
  O11 O 0.24978 0.80223 0.89560 1.00000
  O12 O 0.25022 0.19777 0.39560 1.00000
  F1 F 0.24889 0.60707 0.26246 1.00000
  F2 F 0.25111 0.39293 0.76246 1.00000
  F3 F 0.74889 0.89293 0.73754 1.00000
  F4 F 0.75111 0.10707 0.23754 1.00000