# CIF generated by HEAS from Alexandria entry agm004447713
data_agm004447713
_cell_length_a     10.55700
_cell_length_b     10.55700
_cell_length_c     3.34941
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       373.29286
_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 0.91231 0.41059 0.50000 1.00000
  Fe2 Fe 0.08769 0.58941 0.50000 1.00000
  Fe3 Fe 0.58941 0.91231 0.50000 1.00000
  Fe4 Fe 0.41059 0.08769 0.50000 1.00000
  Fe5 Fe 0.91264 0.58940 0.00000 1.00000
  Fe6 Fe 0.08736 0.41060 0.00000 1.00000
  Fe7 Fe 0.41060 0.91264 0.00000 1.00000
  Fe8 Fe 0.58940 0.08736 0.00000 1.00000
  Cl1 Cl 0.74949 0.57609 0.50000 1.00000
  Cl2 Cl 0.25051 0.42391 0.50000 1.00000
  Cl3 Cl 0.42391 0.74949 0.50000 1.00000
  Cl4 Cl 0.57609 0.25051 0.50000 1.00000
  Cl5 Cl 0.92105 0.24821 0.00000 1.00000
  Cl6 Cl 0.07895 0.75179 0.00000 1.00000
  Cl7 Cl 0.75179 0.92105 0.00000 1.00000
  Cl8 Cl 0.24821 0.07895 0.00000 1.00000