# CIF generated by HEAS from Alexandria entry agm005757783
data_agm005757783
_cell_length_a     6.58888
_cell_length_b     6.58454
_cell_length_c     10.74837
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00002
_cell_angle_gamma  90.00000
_cell_volume       466.31514
_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 0.50000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Cl1 Cl 0.18996 0.30363 0.11250 1.00000
  Cl2 Cl 0.18996 0.69637 0.88750 1.00000
  Cl3 Cl 0.81004 0.30363 0.88750 1.00000
  Cl4 Cl 0.81004 0.69637 0.11250 1.00000
  Cl5 Cl 0.80300 0.81256 0.61378 1.00000
  Cl6 Cl 0.80300 0.18744 0.38622 1.00000
  Cl7 Cl 0.19700 0.81256 0.38622 1.00000
  Cl8 Cl 0.19700 0.18744 0.61378 1.00000