# CIF generated by HEAS from Alexandria entry agm005648399
data_agm005648399
_cell_length_a     4.23882
_cell_length_b     12.42107
_cell_length_c     13.23628
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99608
_cell_angle_gamma  90.00000
_cell_volume       696.89893
_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 0.49984 0.29062 0.49190 1.00000
  Rb2 Rb 0.50016 0.70938 0.50810 1.00000
  Rb3 Rb 0.50016 0.79062 0.00810 1.00000
  Rb4 Rb 0.49984 0.20938 0.99190 1.00000
  Rb5 Rb 0.49993 0.48109 0.26880 1.00000
  Rb6 Rb 0.50007 0.51891 0.73120 1.00000
  Rb7 Rb 0.50007 0.98109 0.23120 1.00000
  Rb8 Rb 0.49993 0.01891 0.76880 1.00000
  Rb9 Rb 0.50000 0.50000 0.00000 1.00000
  Rb10 Rb 0.50000 0.00000 0.50000 1.00000
  Bi1 Bi 0.99996 0.22674 0.27234 1.00000
  Bi2 Bi 0.00004 0.77326 0.72766 1.00000
  Bi3 Bi 0.00004 0.72674 0.22766 1.00000
  Bi4 Bi 0.99996 0.27326 0.77234 1.00000
  O1 O 0.00004 0.10719 0.38467 1.00000
  O2 O 0.99996 0.89281 0.61533 1.00000
  O3 O 0.99996 0.60719 0.11533 1.00000
  O4 O 0.00004 0.39281 0.88467 1.00000
  O5 O 0.49996 0.22929 0.21106 1.00000
  O6 O 0.50004 0.77071 0.78894 1.00000
  O7 O 0.50004 0.72929 0.28894 1.00000
  O8 O 0.49996 0.27071 0.71106 1.00000
  O9 O 0.99990 0.36376 0.36417 1.00000
  O10 O 0.00010 0.63624 0.63583 1.00000
  O11 O 0.00010 0.86376 0.13583 1.00000
  O12 O 0.99990 0.13624 0.86417 1.00000