# CIF generated by HEAS from Alexandria entry agm004789082
data_agm004789082
_cell_length_a     5.10761
_cell_length_b     5.10761
_cell_length_c     8.65418
_cell_angle_alpha  72.83677
_cell_angle_beta   72.83677
_cell_angle_gamma  60.00000
_cell_volume       183.81939
_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 0.38895 0.38895 0.83314 1.00000
  Pu2 Pu 0.86412 0.86412 0.40763 1.00000
  Pu3 Pu 0.13588 0.13588 0.59237 1.00000
  Pu4 Pu 0.61105 0.61105 0.16686 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.73990 0.73990 0.78030 1.00000
  Ge2 Ge 0.26010 0.26010 0.21970 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000