# CIF generated by HEAS from Alexandria entry agm001925100
data_agm001925100
_cell_length_a     3.20837
_cell_length_b     3.20837
_cell_length_c     11.02464
_cell_angle_alpha  81.63323
_cell_angle_beta   81.63323
_cell_angle_gamma  60.00000
_cell_volume       96.88267
_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
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.09369 0.09369 0.71893 1.00000
  Pu2 Pu 0.90631 0.90631 0.28107 1.00000