# CIF generated by HEAS from Alexandria entry agm005649533
data_agm005649533
_cell_length_a     5.90234
_cell_length_b     10.71467
_cell_length_c     10.71467
_cell_angle_alpha  109.70334
_cell_angle_beta   103.62507
_cell_angle_gamma  103.62507
_cell_volume       582.08868
_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 0.25000 0.18044 0.81956 1.00000
  Fe2 Fe 0.75000 0.81956 0.18044 1.00000
  Sn1 Sn 0.61134 0.54217 0.74702 1.00000
  Sn2 Sn 0.88866 0.25298 0.45783 1.00000
  Sn3 Sn 0.38866 0.45783 0.25298 1.00000
  Sn4 Sn 0.11134 0.74702 0.54217 1.00000
  Cl1 Cl 0.54104 0.71681 0.54808 1.00000
  Cl2 Cl 0.95896 0.45192 0.28319 1.00000
  Cl3 Cl 0.45896 0.28319 0.45192 1.00000
  Cl4 Cl 0.04104 0.54808 0.71681 1.00000
  Cl5 Cl 0.10376 0.87143 0.36420 1.00000
  Cl6 Cl 0.39624 0.63580 0.12857 1.00000
  Cl7 Cl 0.89624 0.12857 0.63580 1.00000
  Cl8 Cl 0.60376 0.36420 0.87143 1.00000
  Cl9 Cl 0.86691 0.77535 0.98446 1.00000
  Cl10 Cl 0.63309 0.01554 0.22465 1.00000
  Cl11 Cl 0.13309 0.22465 0.01554 1.00000
  Cl12 Cl 0.36691 0.98446 0.77535 1.00000