# CIF generated by HEAS from Alexandria entry agm005648607
data_agm005648607
_cell_length_a     9.69012
_cell_length_b     8.44692
_cell_length_c     8.86356
_cell_angle_alpha  90.77252
_cell_angle_beta   123.13591
_cell_angle_gamma  90.00000
_cell_volume       607.43519
_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
  Cd1 Cd 0.69552 0.00000 1.00000 1.00000
  Cd2 Cd 0.30448 1.00000 0.00000 1.00000
  Bi1 Bi 0.77211 0.55258 0.54422 1.00000
  Bi2 Bi 0.68543 0.02703 0.37086 1.00000
  Bi3 Bi 0.00000 0.50000 0.00000 1.00000
  Bi4 Bi 0.31457 0.97297 0.62914 1.00000
  Bi5 Bi 0.22789 0.44742 0.45578 1.00000
  Pb1 Pb 0.10277 0.10108 0.20554 1.00000
  Pb2 Pb 0.33749 0.75621 0.30706 1.00000
  Pb3 Pb 0.96957 0.75621 0.30706 1.00000
  Pb4 Pb 0.41398 0.33233 0.24032 1.00000
  Pb5 Pb 0.82634 0.33233 0.24032 1.00000
  Pb6 Pb 0.56490 0.67561 0.12980 1.00000
  Pb7 Pb 0.43510 0.32439 0.87020 1.00000
  Pb8 Pb 0.58602 0.66767 0.75968 1.00000
  Pb9 Pb 0.17366 0.66767 0.75968 1.00000
  Pb10 Pb 0.66251 0.24379 0.69294 1.00000
  Pb11 Pb 0.03043 0.24379 0.69294 1.00000
  Pb12 Pb 0.89723 0.89892 0.79446 1.00000