# CIF generated by HEAS from Alexandria entry agm080358017
data_agm080358017
_cell_length_a     10.46978
_cell_length_b     10.46978
_cell_length_c     10.46978
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       883.46904
_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
  Al1 Al 0.00000 0.00000 0.57056 1.00000
  Al2 Al 0.42944 0.42944 0.42944 1.00000
  Al3 Al 0.00000 0.57056 0.00000 1.00000
  Al4 Al 0.57056 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.24497 1.00000
  Sn2 Sn 0.75503 0.75503 0.75503 1.00000
  Sn3 Sn 0.00000 0.24497 0.00000 1.00000
  Sn4 Sn 0.24497 0.00000 0.00000 1.00000
  S1 S 0.00000 0.00000 0.79160 1.00000
  S2 S 0.20840 0.20840 0.20840 1.00000
  S3 S 0.00000 0.79160 0.00000 1.00000
  S4 S 0.79160 0.00000 0.00000 1.00000
  Cl1 Cl 0.42191 0.97164 0.78194 1.00000
  Cl2 Cl 0.18970 0.63997 0.21806 1.00000
  Cl3 Cl 0.57809 0.36003 0.54973 1.00000
  Cl4 Cl 0.81030 0.02836 0.45027 1.00000
  Cl5 Cl 0.02836 0.45027 0.81030 1.00000
  Cl6 Cl 0.36003 0.54973 0.57809 1.00000
  Cl7 Cl 0.63997 0.21806 0.18970 1.00000
  Cl8 Cl 0.97164 0.78194 0.42191 1.00000
  Cl9 Cl 0.54973 0.57809 0.36003 1.00000
  Cl10 Cl 0.45027 0.81030 0.02836 1.00000
  Cl11 Cl 0.78194 0.42191 0.97164 1.00000
  Cl12 Cl 0.21806 0.18970 0.63997 1.00000