# CIF generated by HEAS from Alexandria entry agm009801366
data_agm009801366
_cell_length_a     7.02096
_cell_length_b     7.02096
_cell_length_c     18.07492
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  133.90783
_cell_volume       641.91378
_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 0.48051 0.51949 0.88547 1.00000
  Rb2 Rb 0.51949 0.48051 0.38547 1.00000
  Rb3 Rb 0.48051 0.51949 0.61453 1.00000
  Rb4 Rb 0.51949 0.48051 0.11453 1.00000
  Rb5 Rb 0.77527 0.22473 0.75000 1.00000
  Rb6 Rb 0.22473 0.77527 0.25000 1.00000
  Ag1 Ag 0.81932 0.18068 0.38620 1.00000
  Ag2 Ag 0.18068 0.81932 0.88620 1.00000
  Ag3 Ag 0.81932 0.18068 0.11380 1.00000
  Ag4 Ag 0.18068 0.81932 0.61380 1.00000
  Bi1 Bi 0.77206 0.22794 0.95837 1.00000
  Bi2 Bi 0.22794 0.77206 0.45837 1.00000
  Bi3 Bi 0.77206 0.22794 0.54163 1.00000
  Bi4 Bi 0.22794 0.77206 0.04163 1.00000
  Bi5 Bi 0.07473 0.92527 0.75000 1.00000
  Bi6 Bi 0.92527 0.07473 0.25000 1.00000