# CIF generated by HEAS from Alexandria entry agm080678227
data_agm080678227
_cell_length_a     7.26478
_cell_length_b     10.12652
_cell_length_c     14.60748
_cell_angle_alpha  89.99704
_cell_angle_beta   90.06340
_cell_angle_gamma  90.05169
_cell_volume       1074.62665
_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 0.25015 0.75515 0.86743 1.00000
  Rb2 Rb 0.25000 0.24481 0.36728 1.00000
  Rb3 Rb 0.75010 0.25517 0.63266 1.00000
  Rb4 Rb 0.74972 0.74481 0.13270 1.00000
  Ru1 Ru 0.75010 0.49546 0.37767 1.00000
  Ru2 Ru 0.75014 0.50457 0.87779 1.00000
  Ru3 Ru 0.25031 0.99544 0.12227 1.00000
  Ru4 Ru 0.24947 0.00454 0.62227 1.00000
  Cl1 Cl 0.02324 0.98942 0.01020 1.00000
  Cl2 Cl 0.47634 0.01073 0.51034 1.00000
  Cl3 Cl 0.97742 0.48877 0.48961 1.00000
  Cl4 Cl 0.52296 0.51108 0.98961 1.00000
  Cl5 Cl 0.97684 0.51075 0.99004 1.00000
  Cl6 Cl 0.47715 0.98845 0.01029 1.00000
  Cl7 Cl 0.52355 0.48892 0.48975 1.00000
  Cl8 Cl 0.02254 0.01130 0.51012 1.00000
  Cl9 Cl 0.24838 0.77853 0.62057 1.00000
  Cl10 Cl 0.74949 0.27857 0.87940 1.00000
  Cl11 Cl 0.75064 0.72146 0.37954 1.00000
  Cl12 Cl 0.25166 0.22144 0.12050 1.00000
  Cl13 Cl 0.02447 0.99413 0.23541 1.00000
  Cl14 Cl 0.47555 0.00627 0.73554 1.00000
  Cl15 Cl 0.52434 0.50696 0.76443 1.00000
  Cl16 Cl 0.97566 0.49357 0.26440 1.00000
  Cl17 Cl 0.52368 0.49374 0.26456 1.00000
  Cl18 Cl 0.47642 0.99287 0.23551 1.00000
  Cl19 Cl 0.97621 0.50629 0.76476 1.00000
  Cl20 Cl 0.02367 0.00669 0.73541 1.00000
  Cl21 Cl 0.25029 0.23745 0.62387 1.00000
  Cl22 Cl 0.74961 0.26257 0.37591 1.00000
  Cl23 Cl 0.75092 0.73747 0.87627 1.00000
  Cl24 Cl 0.24900 0.76257 0.12392 1.00000