# CIF generated by HEAS from Alexandria entry agm006091908
data_agm006091908
_cell_length_a     12.57252
_cell_length_b     12.57252
_cell_length_c     12.57253
_cell_angle_alpha  78.64418
_cell_angle_beta   78.64418
_cell_angle_gamma  78.64418
_cell_volume       1884.24348
_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 0.30441 0.30544 0.63840 1.00000
  Cs2 Cs 0.30544 0.63840 0.30441 1.00000
  Cs3 Cs 0.63840 0.30441 0.30544 1.00000
  Cs4 Cs 0.69559 0.69456 0.36160 1.00000
  Cs5 Cs 0.69456 0.36160 0.69559 1.00000
  Cs6 Cs 0.36160 0.69559 0.69456 1.00000
  Cs7 Cs 0.02365 0.02327 0.69792 1.00000
  Cs8 Cs 0.30208 0.97635 0.97673 1.00000
  Cs9 Cs 0.97673 0.30208 0.97635 1.00000
  Cs10 Cs 0.97635 0.97673 0.30208 1.00000
  Cs11 Cs 0.69792 0.02365 0.02327 1.00000
  Cs12 Cs 0.02327 0.69792 0.02365 1.00000
  Rb1 Rb 0.03356 0.36204 0.36268 1.00000
  Rb2 Rb 0.63796 0.63732 0.96644 1.00000
  Rb3 Rb 0.63732 0.96644 0.63796 1.00000
  Rb4 Rb 0.96644 0.63796 0.63732 1.00000
  Rb5 Rb 0.36204 0.36268 0.03356 1.00000
  Rb6 Rb 0.36268 0.03356 0.36204 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000