# CIF generated by HEAS from Alexandria entry agm071129366
data_agm071129366
_cell_length_a     7.63604
_cell_length_b     15.28120
_cell_length_c     10.63728
_cell_angle_alpha  90.01236
_cell_angle_beta   90.18803
_cell_angle_gamma  89.99989
_cell_volume       1241.23463
_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 0.99854 0.87966 0.00400 1.00000
  Rb2 Rb 0.50146 0.62032 0.99609 1.00000
  Rb3 Rb 0.49841 0.12011 0.50398 1.00000
  Rb4 Rb 0.00139 0.37986 0.49584 1.00000
  Os1 Os 0.50272 0.37482 0.74540 1.00000
  Os2 Os 0.99706 0.12523 0.25455 1.00000
  Os3 Os 0.00290 0.62544 0.24559 1.00000
  Os4 Os 0.49733 0.87455 0.75446 1.00000
  Br1 Br 0.73440 0.26032 0.73664 1.00000
  Br2 Br 0.22697 0.24060 0.25900 1.00000
  Br3 Br 0.77301 0.74074 0.24212 1.00000
  Br4 Br 0.26551 0.76015 0.76249 1.00000
  Br5 Br 0.73196 0.49061 0.74216 1.00000
  Br6 Br 0.26848 0.99050 0.75893 1.00000
  Br7 Br 0.22850 0.01044 0.25377 1.00000
  Br8 Br 0.77157 0.51060 0.24574 1.00000
  Br9 Br 0.49761 0.37722 0.50873 1.00000
  Br10 Br 0.99766 0.62371 0.00882 1.00000
  Br11 Br 0.50261 0.87619 0.99124 1.00000
  Br12 Br 0.00204 0.12277 0.49122 1.00000
  Br13 Br 0.76535 0.23972 0.26333 1.00000
  Br14 Br 0.27285 0.25942 0.74101 1.00000
  Br15 Br 0.23454 0.73992 0.23760 1.00000
  Br16 Br 0.72706 0.75918 0.75797 1.00000
  Br17 Br 0.76791 0.00938 0.25770 1.00000
  Br18 Br 0.72880 0.98930 0.75421 1.00000
  Br19 Br 0.27136 0.48962 0.74615 1.00000
  Br20 Br 0.23190 0.50956 0.24125 1.00000
  Br21 Br 0.99187 0.12816 0.02425 1.00000
  Br22 Br 0.00854 0.62765 0.47595 1.00000
  Br23 Br 0.49169 0.87233 0.52409 1.00000
  Br24 Br 0.50798 0.37192 0.97572 1.00000