# CIF generated by HEAS from Alexandria entry agm009552113
data_agm009552113
_cell_length_a     6.03335
_cell_length_b     6.03335
_cell_length_c     9.76821
_cell_angle_alpha  83.20507
_cell_angle_beta   83.20507
_cell_angle_gamma  36.38394
_cell_volume       209.28274
_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 0.13261 0.13261 0.42971 1.00000
  Cd2 Cd 0.86739 0.86739 0.57029 1.00000
  Bi1 Bi 0.58696 0.58696 0.69830 1.00000
  Bi2 Bi 0.41304 0.41304 0.30170 1.00000
  Pb1 Pb 0.29323 0.29323 0.84180 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Pb3 Pb 0.70677 0.70677 0.15820 1.00000