# CIF generated by HEAS from Alexandria entry agm044676752
data_agm044676752
_cell_length_a     9.14730
_cell_length_b     9.14730
_cell_length_c     9.14730
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       589.19178
_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
  Cs1 Cs 0.50000 0.50000 0.50000 1.00000
  Cs2 Cs 0.00000 0.50000 0.00000 1.00000
  Cs3 Cs 0.00000 0.00000 0.50000 1.00000
  Cs4 Cs 0.50000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.00000 1.00000
  Cl1 Cl 0.50000 0.75000 0.25000 1.00000
  Cl2 Cl 0.00000 0.77695 0.77695 1.00000
  Cl3 Cl 0.00000 0.22305 0.22305 1.00000
  Cl4 Cl 0.50000 0.25000 0.75000 1.00000
  Cl5 Cl 0.77695 0.00000 0.77695 1.00000
  Cl6 Cl 0.22305 0.00000 0.22305 1.00000
  Cl7 Cl 0.25000 0.50000 0.75000 1.00000
  Cl8 Cl 0.75000 0.50000 0.25000 1.00000
  Cl9 Cl 0.25000 0.75000 0.50000 1.00000
  Cl10 Cl 0.77695 0.77695 0.00000 1.00000
  Cl11 Cl 0.75000 0.25000 0.50000 1.00000
  Cl12 Cl 0.22305 0.22305 0.00000 1.00000