# CIF generated by HEAS from Alexandria entry agm005652406
data_agm005652406
_cell_length_a     6.27287
_cell_length_b     6.27287
_cell_length_c     16.12851
_cell_angle_alpha  99.53065
_cell_angle_beta   99.53065
_cell_angle_gamma  57.81218
_cell_volume       527.40460
_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 0.19139 0.48244 0.28749 1.00000
  Al2 Al 0.51756 0.80861 0.21251 1.00000
  Al3 Al 0.80861 0.51756 0.71251 1.00000
  Al4 Al 0.48244 0.19139 0.78749 1.00000
  S1 S 0.20259 0.55822 0.43363 1.00000
  S2 S 0.44178 0.79741 0.06637 1.00000
  S3 S 0.79741 0.44178 0.56637 1.00000
  S4 S 0.55822 0.20259 0.93363 1.00000
  S5 S 0.11364 0.22666 0.79003 1.00000
  S6 S 0.77334 0.88636 0.70997 1.00000
  S7 S 0.88636 0.77334 0.20997 1.00000
  S8 S 0.22666 0.11364 0.29003 1.00000
  S9 S 0.10353 0.83007 0.02885 1.00000
  S10 S 0.16993 0.89647 0.47115 1.00000
  S11 S 0.89647 0.16993 0.97115 1.00000
  S12 S 0.83007 0.10353 0.52885 1.00000
  Cl1 Cl 0.54859 0.45141 0.25000 1.00000
  Cl2 Cl 0.45141 0.54859 0.75000 1.00000