# CIF generated by HEAS from Alexandria entry agm005281371
data_agm005281371
_cell_length_a     5.11619
_cell_length_b     6.60142
_cell_length_c     7.83093
_cell_angle_alpha  84.00160
_cell_angle_beta   68.46701
_cell_angle_gamma  81.69886
_cell_volume       243.06432
_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
  Co1 Co 0.50534 0.99476 0.00516 1.00000
  H1 H 0.47173 0.38316 0.72617 1.00000
  H2 H 0.53935 0.60612 0.28428 1.00000
  H3 H 0.63829 0.16105 0.59985 1.00000
  H4 H 0.37276 0.82830 0.41058 1.00000
  H5 H 0.90765 0.42201 0.74479 1.00000
  H6 H 0.10345 0.56715 0.26576 1.00000
  H7 H 0.97044 0.81651 0.35469 1.00000
  H8 H 0.04058 0.17271 0.65578 1.00000
  S1 S 0.83910 0.20713 0.20416 1.00000
  S2 S 0.17174 0.78221 0.80625 1.00000
  N1 N 0.88605 0.29933 0.68166 1.00000
  N2 N 0.12500 0.68988 0.32885 1.00000
  N3 N 0.63150 0.25979 0.69667 1.00000
  N4 N 0.37958 0.72951 0.31376 1.00000
  O1 O 0.12256 0.15770 0.05986 1.00000
  O2 O 0.88822 0.83185 0.95041 1.00000
  O3 O 0.61433 0.20766 0.12237 1.00000
  O4 O 0.39640 0.78165 0.88814 1.00000
  O5 O 0.81625 0.41526 0.26592 1.00000
  O6 O 0.19454 0.57404 0.74461 1.00000
  O7 O 0.79126 0.05369 0.36331 1.00000
  O8 O 0.21988 0.93553 0.64698 1.00000