# CIF generated by HEAS from Alexandria entry agm080720889
data_agm080720889
_cell_length_a     10.06866
_cell_length_b     10.06866
_cell_length_c     10.06866
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1020.73878
_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
  Rb1 Rb 0.74147 0.74147 0.74147 1.00000
  Rb2 Rb 0.75853 0.25853 0.24147 1.00000
  Rb3 Rb 0.25853 0.24147 0.75853 1.00000
  Rb4 Rb 0.24147 0.75853 0.25853 1.00000
  Nb1 Nb 0.49833 0.49833 0.49833 1.00000
  Nb2 Nb 0.00167 0.50167 0.99833 1.00000
  Nb3 Nb 0.50167 0.99833 0.00167 1.00000
  Nb4 Nb 0.99833 0.00167 0.50167 1.00000
  Cl1 Cl 0.78817 0.56541 0.07728 1.00000
  Cl2 Cl 0.71183 0.43459 0.57728 1.00000
  Cl3 Cl 0.21183 0.06541 0.42272 1.00000
  Cl4 Cl 0.28817 0.93459 0.92272 1.00000
  Cl5 Cl 0.07728 0.78817 0.56541 1.00000
  Cl6 Cl 0.57728 0.71183 0.43459 1.00000
  Cl7 Cl 0.42272 0.21183 0.06541 1.00000
  Cl8 Cl 0.92272 0.28817 0.93459 1.00000
  Cl9 Cl 0.56541 0.07728 0.78817 1.00000
  Cl10 Cl 0.43459 0.57728 0.71183 1.00000
  Cl11 Cl 0.06541 0.42272 0.21183 1.00000
  Cl12 Cl 0.93459 0.92272 0.28817 1.00000
  F1 F 0.07800 0.67214 0.04723 1.00000
  F2 F 0.42200 0.32786 0.54723 1.00000
  F3 F 0.92200 0.17214 0.45277 1.00000
  F4 F 0.57800 0.82786 0.95277 1.00000
  F5 F 0.04723 0.07800 0.67214 1.00000
  F6 F 0.54723 0.42200 0.32786 1.00000
  F7 F 0.45277 0.92200 0.17214 1.00000
  F8 F 0.95277 0.57800 0.82786 1.00000
  F9 F 0.67214 0.04723 0.07800 1.00000
  F10 F 0.32786 0.54723 0.42200 1.00000
  F11 F 0.17214 0.45277 0.92200 1.00000
  F12 F 0.82786 0.95277 0.57800 1.00000