# CIF generated by HEAS from Alexandria entry agm005203348
data_agm005203348
_cell_length_a     4.38948
_cell_length_b     4.38948
_cell_length_c     8.95124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.46824
_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
  Pu1 Pu 0.00000 0.50000 0.88934 1.00000
  Pu2 Pu 0.50000 0.00000 0.11066 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.50000 0.00000 0.74199 1.00000
  Bi2 Bi 0.00000 0.50000 0.25801 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000