# CIF generated by HEAS from Alexandria entry agm006396397
data_agm006396397
_cell_length_a     6.29743
_cell_length_b     12.60929
_cell_length_c     6.83296
_cell_angle_alpha  90.00000
_cell_angle_beta   91.89269
_cell_angle_gamma  90.00000
_cell_volume       542.28303
_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 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  H1 H 0.93034 0.28381 0.98004 1.00000
  H2 H 0.06966 0.78381 0.51996 1.00000
  H3 H 0.06966 0.71619 0.01996 1.00000
  H4 H 0.93034 0.21619 0.48004 1.00000
  H5 H 0.18114 0.30503 0.00886 1.00000
  H6 H 0.81886 0.80503 0.49114 1.00000
  H7 H 0.81886 0.69497 0.99114 1.00000
  H8 H 0.18114 0.19497 0.50886 1.00000
  H9 H 0.63416 0.51640 0.74884 1.00000
  H10 H 0.36584 0.01640 0.75116 1.00000
  H11 H 0.36584 0.48360 0.25116 1.00000
  H12 H 0.63416 0.98360 0.24884 1.00000
  H13 H 0.60717 0.41322 0.88286 1.00000
  H14 H 0.39283 0.91322 0.61714 1.00000
  H15 H 0.39283 0.58678 0.11714 1.00000
  H16 H 0.60717 0.08678 0.38286 1.00000
  H17 H 0.78786 0.43570 0.32868 1.00000
  H18 H 0.21214 0.93570 0.17132 1.00000
  H19 H 0.21214 0.56430 0.67132 1.00000
  H20 H 0.78786 0.06430 0.82868 1.00000
  H21 H 0.79476 0.56120 0.35531 1.00000
  H22 H 0.20524 0.06120 0.14469 1.00000
  H23 H 0.20524 0.43880 0.64469 1.00000
  H24 H 0.79476 0.93880 0.85531 1.00000
  N1 N 0.52523 0.20320 0.93921 1.00000
  N2 N 0.47477 0.70320 0.56079 1.00000
  N3 N 0.47477 0.79680 0.06079 1.00000
  N4 N 0.52523 0.29680 0.43921 1.00000
  O1 O 0.03806 0.33276 0.03622 1.00000
  O2 O 0.96194 0.83276 0.46378 1.00000
  O3 O 0.96194 0.66724 0.96378 1.00000
  O4 O 0.03806 0.16724 0.53622 1.00000
  O5 O 0.70857 0.46651 0.83734 1.00000
  O6 O 0.29143 0.96651 0.66266 1.00000
  O7 O 0.29143 0.53349 0.16266 1.00000
  O8 O 0.70857 0.03349 0.33734 1.00000
  O9 O 0.83318 0.50338 0.26829 1.00000
  O10 O 0.16682 0.00338 0.23171 1.00000
  O11 O 0.16682 0.49662 0.73171 1.00000
  O12 O 0.83318 0.99662 0.76829 1.00000
  O13 O 0.45773 0.29622 0.97444 1.00000
  O14 O 0.54227 0.79622 0.52556 1.00000
  O15 O 0.54227 0.70378 0.02556 1.00000
  O16 O 0.45773 0.20378 0.47444 1.00000
  O17 O 0.71906 0.19020 0.89980 1.00000
  O18 O 0.28094 0.69020 0.60020 1.00000
  O19 O 0.28094 0.80980 0.10020 1.00000
  O20 O 0.71906 0.30980 0.39980 1.00000
  O21 O 0.40000 0.12522 0.94326 1.00000
  O22 O 0.60000 0.62522 0.55674 1.00000
  O23 O 0.60000 0.87478 0.05674 1.00000
  O24 O 0.40000 0.37478 0.44326 1.00000