# CIF generated by HEAS from Alexandria entry agm011702327
data_agm011702327
_cell_length_a     7.09417
_cell_length_b     7.09417
_cell_length_c     7.09417
_cell_angle_alpha  112.18018
_cell_angle_beta   112.18018
_cell_angle_gamma  104.17942
_cell_volume       273.10561
_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 0.00000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.25000 0.75000 0.50000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Cl1 Cl 0.03718 0.96282 0.50000 1.00000
  Cl2 Cl 0.96282 0.46282 0.92565 1.00000
  Cl3 Cl 0.46282 0.53718 0.50000 1.00000
  Cl4 Cl 0.53718 0.03718 0.07435 1.00000