# CIF generated by HEAS from Alexandria entry agm005249713
data_agm005249713
_cell_length_a     6.09501
_cell_length_b     8.00724
_cell_length_c     8.64077
_cell_angle_alpha  81.31248
_cell_angle_beta   67.98541
_cell_angle_gamma  79.03082
_cell_volume       382.34088
_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 0.25002 0.83783 0.82961 1.00000
  S2 S 0.74998 0.16217 0.17039 1.00000
  S3 S 0.66477 0.69527 0.55548 1.00000
  S4 S 0.33523 0.30473 0.44452 1.00000
  N1 N 0.54820 0.25005 0.81798 1.00000
  N2 N 0.45180 0.74995 0.18202 1.00000
  O1 O 0.26188 0.68398 0.94293 1.00000
  O2 O 0.73812 0.31602 0.05707 1.00000
  O3 O 0.69784 0.53850 0.65953 1.00000
  O4 O 0.30216 0.46150 0.34047 1.00000
  O5 O 0.68231 0.66816 0.38816 1.00000
  O6 O 0.31769 0.33184 0.61184 1.00000
  O7 O 0.38918 0.96132 0.84205 1.00000
  O8 O 0.61082 0.03868 0.15795 1.00000
  O9 O 0.01163 0.90765 0.83237 1.00000
  O10 O 0.98837 0.09235 0.16763 1.00000
  O11 O 0.37900 0.77777 0.63542 1.00000
  O12 O 0.62100 0.22223 0.36458 1.00000
  O13 O 0.80684 0.82181 0.55636 1.00000
  O14 O 0.19316 0.17819 0.44364 1.00000
  O15 O 0.37578 0.30984 0.91434 1.00000
  O16 O 0.62422 0.69016 0.08566 1.00000
  O17 O 0.72375 0.18757 0.72685 1.00000
  O18 O 0.27625 0.81243 0.27315 1.00000