# CIF generated by HEAS from Alexandria entry agm008602829
data_agm008602829
_cell_length_a     9.49254
_cell_length_b     11.33774
_cell_length_c     9.47782
_cell_angle_alpha  90.00000
_cell_angle_beta   105.86520
_cell_angle_gamma  90.00000
_cell_volume       981.18453
_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 0.72056 0.53715 0.41935 1.00000
  Rb2 Rb 0.27944 0.03715 0.58065 1.00000
  Rb3 Rb 0.27944 0.46285 0.58065 1.00000
  Rb4 Rb 0.72056 0.96285 0.41935 1.00000
  Nd1 Nd 0.88754 0.25000 0.15867 1.00000
  Nd2 Nd 0.11246 0.75000 0.84133 1.00000
  Nd3 Nd 0.81492 0.54764 0.95383 1.00000
  Nd4 Nd 0.18508 0.04764 0.04617 1.00000
  Nd5 Nd 0.18508 0.45236 0.04617 1.00000
  Nd6 Nd 0.11774 0.75000 0.22106 1.00000
  Nd7 Nd 0.88226 0.25000 0.77894 1.00000
  Nd8 Nd 0.81492 0.95236 0.95383 1.00000
  Cl1 Cl 0.35914 0.58033 0.29080 1.00000
  Cl2 Cl 0.35082 0.91317 0.90071 1.00000
  Cl3 Cl 0.78453 0.75000 0.13748 1.00000
  Cl4 Cl 0.21547 0.25000 0.86252 1.00000
  Cl5 Cl 0.00399 0.49845 0.28463 1.00000
  Cl6 Cl 0.64086 0.41967 0.70920 1.00000
  Cl7 Cl 0.16121 0.75000 0.54216 1.00000
  Cl8 Cl 0.83879 0.25000 0.45784 1.00000
  Cl9 Cl 0.35914 0.91967 0.29080 1.00000
  Cl10 Cl 0.64918 0.08683 0.09929 1.00000
  Cl11 Cl 0.99601 0.99845 0.71537 1.00000
  Cl12 Cl 0.35082 0.58683 0.90071 1.00000
  Cl13 Cl 0.99601 0.50155 0.71537 1.00000
  Cl14 Cl 0.64918 0.41317 0.09929 1.00000
  Cl15 Cl 0.64086 0.08033 0.70920 1.00000
  Cl16 Cl 0.00399 0.00155 0.28463 1.00000
  Cl17 Cl 0.77415 0.75000 0.75291 1.00000
  Cl18 Cl 0.22585 0.25000 0.24709 1.00000
  O1 O 0.05020 0.87719 0.01509 1.00000
  O2 O 0.94980 0.12281 0.98491 1.00000
  O3 O 0.05020 0.62281 0.01509 1.00000
  O4 O 0.94980 0.37719 0.98491 1.00000