# CIF generated by HEAS from Alexandria entry agm006342467
data_agm006342467
_cell_length_a     8.10355
_cell_length_b     9.43690
_cell_length_c     9.47077
_cell_angle_alpha  90.00000
_cell_angle_beta   115.17063
_cell_angle_gamma  90.00000
_cell_volume       655.48147
_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 0.09556 0.42125 0.69264 1.00000
  Fe2 Fe 0.90444 0.92125 0.30736 1.00000
  Co1 Co 0.38715 0.52575 0.27277 1.00000
  Co2 Co 0.61285 0.02575 0.72723 1.00000
  H1 H 0.76936 0.35907 0.46591 1.00000
  H2 H 0.19752 0.35884 0.46663 1.00000
  H3 H 0.23064 0.85907 0.53409 1.00000
  H4 H 0.80248 0.85884 0.53337 1.00000
  H5 H 0.87350 0.20707 0.53396 1.00000
  H6 H 0.16062 0.20691 0.53456 1.00000
  H7 H 0.12650 0.70707 0.46604 1.00000
  H8 H 0.83938 0.70691 0.46544 1.00000
  H9 H 0.76905 0.29260 0.62694 1.00000
  H10 H 0.35743 0.29246 0.62792 1.00000
  H11 H 0.23095 0.79260 0.37306 1.00000
  H12 H 0.64257 0.79246 0.37208 1.00000
  H13 H 0.28198 0.18725 0.86096 1.00000
  H14 H 0.07760 0.18373 0.85676 1.00000
  H15 H 0.71802 0.68725 0.13904 1.00000
  H16 H 0.92240 0.68373 0.14324 1.00000
  H17 H 0.23510 0.28894 0.98108 1.00000
  H18 H 0.76490 0.78894 0.01892 1.00000
  H19 H 0.33210 0.63688 0.84020 1.00000
  H20 H 0.00430 0.63737 0.83840 1.00000
  H21 H 0.66790 0.13688 0.15980 1.00000
  H22 H 0.99570 0.13737 0.16160 1.00000
  H23 H 0.43591 0.48852 0.92391 1.00000
  H24 H 0.98643 0.48942 0.92423 1.00000
  H25 H 0.56409 0.98852 0.07609 1.00000
  H26 H 0.01357 0.98942 0.07577 1.00000
  H27 H 0.41897 0.53499 0.74836 1.00000
  H28 H 0.82713 0.53403 0.74864 1.00000
  H29 H 0.58103 0.03499 0.25164 1.00000
  H30 H 0.17287 0.03403 0.25136 1.00000
  N1 N 0.84833 0.30590 0.56719 1.00000
  N2 N 0.21879 0.30575 0.56784 1.00000
  N3 N 0.15167 0.80590 0.43281 1.00000
  N4 N 0.78121 0.80575 0.43216 1.00000
  N5 N 0.18309 0.25035 0.86903 1.00000
  N6 N 0.81691 0.75035 0.13097 1.00000
  N7 N 0.35056 0.53289 0.81845 1.00000
  N8 N 0.96541 0.53304 0.81809 1.00000
  N9 N 0.64944 0.03289 0.18155 1.00000
  N10 N 0.03459 0.03304 0.18191 1.00000
  Cl1 Cl 0.32978 0.74458 0.15815 1.00000
  Cl2 Cl 0.67022 0.24458 0.84185 1.00000
  Cl3 Cl 0.51844 0.55397 0.53778 1.00000
  Cl4 Cl 0.48156 0.05397 0.46222 1.00000
  Cl5 Cl 0.57941 0.41425 0.18794 1.00000
  Cl6 Cl 0.11071 0.41343 0.18766 1.00000
  Cl7 Cl 0.42059 0.91425 0.81206 1.00000
  Cl8 Cl 0.88929 0.91343 0.81234 1.00000
  F1 F 0.01969 0.56785 0.53962 1.00000
  F2 F 0.98031 0.06785 0.46038 1.00000