# CIF generated by HEAS from Alexandria entry agm005227142
data_agm005227142
_cell_length_a     8.59178
_cell_length_b     8.81014
_cell_length_c     13.72752
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1039.10067
_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 0.22797 0.63959 0.13966 1.00000
  S2 S 0.27203 0.13959 0.36034 1.00000
  S3 S 0.77203 0.36041 0.63966 1.00000
  S4 S 0.72797 0.86041 0.86034 1.00000
  S5 S 0.77203 0.36041 0.86034 1.00000
  S6 S 0.72797 0.86041 0.63966 1.00000
  S7 S 0.22797 0.63959 0.36034 1.00000
  S8 S 0.27203 0.13959 0.13966 1.00000
  S9 S 0.01005 0.72053 0.09715 1.00000
  S10 S 0.48995 0.22053 0.40285 1.00000
  S11 S 0.98995 0.27947 0.59715 1.00000
  S12 S 0.51005 0.77947 0.90285 1.00000
  S13 S 0.98995 0.27947 0.90285 1.00000
  S14 S 0.51005 0.77947 0.59715 1.00000
  S15 S 0.01005 0.72053 0.40285 1.00000
  S16 S 0.48995 0.22053 0.09715 1.00000
  S17 S 0.84278 0.55778 0.12863 1.00000
  S18 S 0.65722 0.05778 0.37137 1.00000
  S19 S 0.15722 0.44222 0.62863 1.00000
  S20 S 0.34278 0.94222 0.87137 1.00000
  S21 S 0.15722 0.44222 0.87137 1.00000
  S22 S 0.34278 0.94222 0.62863 1.00000
  S23 S 0.84278 0.55778 0.37137 1.00000
  S24 S 0.65722 0.05778 0.12863 1.00000
  S25 S 0.72619 0.63265 0.25000 1.00000
  S26 S 0.77381 0.13265 0.25000 1.00000
  S27 S 0.27381 0.36735 0.75000 1.00000
  S28 S 0.22619 0.86735 0.75000 1.00000
  N1 N 0.28234 0.67205 0.25000 1.00000
  N2 N 0.21766 0.17205 0.25000 1.00000
  N3 N 0.71766 0.32795 0.75000 1.00000
  N4 N 0.78234 0.82795 0.75000 1.00000