# CIF generated by HEAS from Alexandria entry agm005755151
data_agm005755151
_cell_length_a     6.77877
_cell_length_b     6.69893
_cell_length_c     17.61044
_cell_angle_alpha  81.46214
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       790.83641
_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 0.45147 0.11485 0.93152 1.00000
  Fe2 Fe 0.95147 0.88515 0.56848 1.00000
  Fe3 Fe 0.54853 0.88515 0.06848 1.00000
  Fe4 Fe 0.04853 0.11485 0.43152 1.00000
  Sn1 Sn 0.14351 0.69713 0.81310 1.00000
  Sn2 Sn 0.64351 0.30287 0.68690 1.00000
  Sn3 Sn 0.85649 0.30287 0.18690 1.00000
  Sn4 Sn 0.35649 0.69713 0.31310 1.00000
  Cl1 Cl 0.75279 0.09889 0.98890 1.00000
  Cl2 Cl 0.25279 0.90111 0.51110 1.00000
  Cl3 Cl 0.24721 0.90111 0.01110 1.00000
  Cl4 Cl 0.74721 0.09889 0.48890 1.00000
  Cl5 Cl 0.31293 0.42877 0.92313 1.00000
  Cl6 Cl 0.81293 0.57123 0.57687 1.00000
  Cl7 Cl 0.68707 0.57123 0.07687 1.00000
  Cl8 Cl 0.18707 0.42877 0.42313 1.00000
  Cl9 Cl 0.82495 0.42678 0.79643 1.00000
  Cl10 Cl 0.32495 0.57322 0.70357 1.00000
  Cl11 Cl 0.17505 0.57322 0.20357 1.00000
  Cl12 Cl 0.67505 0.42678 0.29643 1.00000
  Cl13 Cl 0.46239 0.99074 0.81659 1.00000
  Cl14 Cl 0.96239 0.00926 0.68341 1.00000
  Cl15 Cl 0.53761 0.00926 0.18341 1.00000
  Cl16 Cl 0.03761 0.99074 0.31659 1.00000