# CIF generated by HEAS from Alexandria entry agm005290205
data_agm005290205
_cell_length_a     7.62713
_cell_length_b     7.48447
_cell_length_c     10.67739
_cell_angle_alpha  67.09260
_cell_angle_beta   61.15613
_cell_angle_gamma  56.93404
_cell_volume       440.78797
_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 0.81628 0.77261 0.10162 1.00000
  Rb2 Rb 0.18372 0.22739 0.89838 1.00000
  I1 I 0.21167 0.67932 0.33621 1.00000
  I2 I 0.78833 0.32068 0.66379 1.00000
  I3 I 0.71519 0.20396 0.30933 1.00000
  I4 I 0.28481 0.79604 0.69067 1.00000
  I5 I 0.76992 0.80714 0.70354 1.00000
  I6 I 0.23008 0.19286 0.29646 1.00000
  O1 O 0.34035 0.47104 0.46424 1.00000
  O2 O 0.65965 0.52896 0.53576 1.00000
  O3 O 0.84024 0.50286 0.73455 1.00000
  O4 O 0.15976 0.49714 0.26545 1.00000
  O5 O 0.08695 0.21228 0.52927 1.00000
  O6 O 0.91305 0.78772 0.47073 1.00000
  O7 O 0.93631 0.30902 0.29612 1.00000
  O8 O 0.06369 0.69098 0.70388 1.00000
  O9 O 0.05805 0.98347 0.81638 1.00000
  O10 O 0.94195 0.01653 0.18362 1.00000
  O11 O 0.63096 0.44799 0.17731 1.00000
  O12 O 0.36904 0.55201 0.82269 1.00000
  O13 O 0.72936 0.10245 0.62263 1.00000
  O14 O 0.27064 0.89755 0.37737 1.00000
  O15 O 0.62946 0.83620 0.89058 1.00000
  O16 O 0.37054 0.16380 0.10942 1.00000
  O17 O 0.50242 0.91091 0.66738 1.00000
  O18 O 0.49758 0.08909 0.33262 1.00000