# CIF generated by HEAS from Alexandria entry agm005223083
data_agm005223083
_cell_length_a     4.61709
_cell_length_b     5.69771
_cell_length_c     8.88749
_cell_angle_alpha  100.25419
_cell_angle_beta   97.60725
_cell_angle_gamma  99.71520
_cell_volume       223.56556
_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
  Fe1 Fe 0.99599 0.99720 0.00019 1.00000
  H1 H 0.96962 0.35013 0.83482 1.00000
  H2 H 0.01601 0.64457 0.16696 1.00000
  H3 H 0.66770 0.31571 0.91198 1.00000
  H4 H 0.32390 0.68005 0.09414 1.00000
  H5 H 0.17819 0.91395 0.52103 1.00000
  H6 H 0.08140 0.18426 0.56985 1.00000
  H7 H 0.94901 0.01289 0.39130 1.00000
  H8 H 0.82549 0.92461 0.54806 1.00000
  S1 S 0.60968 0.27985 0.23219 1.00000
  S2 S 0.37730 0.71594 0.76518 1.00000
  N1 N 0.00690 0.00811 0.50665 1.00000
  O1 O 0.83508 0.24097 0.88583 1.00000
  O2 O 0.15058 0.75100 0.11330 1.00000
  O3 O 0.79882 0.09154 0.18389 1.00000
  O4 O 0.19193 0.90056 0.81746 1.00000
  O5 O 0.79172 0.52698 0.25997 1.00000
  O6 O 0.19555 0.46725 0.73557 1.00000
  O7 O 0.48761 0.22394 0.36617 1.00000
  O8 O 0.48875 0.77331 0.62716 1.00000
  O9 O 0.36916 0.25870 0.09195 1.00000
  O10 O 0.62560 0.73250 0.89935 1.00000