# CIF generated by HEAS from Alexandria entry agm006308565
data_agm006308565
_cell_length_a     5.90860
_cell_length_b     6.88460
_cell_length_c     7.86523
_cell_angle_alpha  65.02818
_cell_angle_beta   74.10201
_cell_angle_gamma  76.01824
_cell_volume       276.01407
_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 0.29963 0.55067 0.75225 1.00000
  Rb2 Rb 0.70037 0.44933 0.24775 1.00000
  H1 H 0.85728 0.80105 0.37631 1.00000
  H2 H 0.14272 0.19895 0.62369 1.00000
  H3 H 0.13001 0.74863 0.30711 1.00000
  H4 H 0.86999 0.25137 0.69289 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.34341 0.08297 0.23444 1.00000
  Se2 Se 0.65659 0.91703 0.76556 1.00000
  O1 O 0.11676 0.18324 0.10453 1.00000
  O2 O 0.88324 0.81676 0.89547 1.00000
  O3 O 0.59880 0.16140 0.08477 1.00000
  O4 O 0.40120 0.83860 0.91523 1.00000
  O5 O 0.36151 0.81162 0.34137 1.00000
  O6 O 0.63849 0.18838 0.65863 1.00000
  O7 O 0.26886 0.20348 0.39047 1.00000
  O8 O 0.73114 0.79652 0.60953 1.00000
  O9 O 0.97225 0.75274 0.27746 1.00000
  O10 O 0.02775 0.24726 0.72254 1.00000