# CIF generated by HEAS from Alexandria entry agm006074635
data_agm006074635
_cell_length_a     4.47840
_cell_length_b     7.38159
_cell_length_c     21.98107
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  107.65887
_cell_volume       692.40333
_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 0.65184 0.30368 0.25000 1.00000
  Rb2 Rb 0.34816 0.69632 0.75000 1.00000
  Bi1 Bi 0.86432 0.72865 0.54010 1.00000
  Bi2 Bi 0.40548 0.81095 0.13390 1.00000
  Bi3 Bi 0.13568 0.27135 0.45990 1.00000
  Bi4 Bi 0.59452 0.18905 0.86610 1.00000
  Bi5 Bi 0.86432 0.72865 0.95990 1.00000
  Bi6 Bi 0.13568 0.27135 0.04010 1.00000
  Bi7 Bi 0.59452 0.18905 0.63390 1.00000
  Bi8 Bi 0.40548 0.81095 0.36610 1.00000
  Se1 Se 0.50000 0.00000 0.00000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.02955 0.05911 0.34673 1.00000
  Se4 Se 0.97045 0.94089 0.65327 1.00000
  Se5 Se 0.97045 0.94089 0.84673 1.00000
  Se6 Se 0.02955 0.05911 0.15327 1.00000
  Se7 Se 0.75831 0.51661 0.41796 1.00000
  Se8 Se 0.24169 0.48339 0.58204 1.00000
  Se9 Se 0.24169 0.48339 0.91796 1.00000
  Se10 Se 0.75831 0.51661 0.08204 1.00000
  Se11 Se 0.32925 0.65851 0.25000 1.00000
  Se12 Se 0.67075 0.34149 0.75000 1.00000