# CIF generated by HEAS from Alexandria entry agm003664571
data_agm003664571
_cell_length_a     5.40146
_cell_length_b     9.47582
_cell_length_c     6.03811
_cell_angle_alpha  83.24324
_cell_angle_beta   63.43065
_cell_angle_gamma  73.44039
_cell_volume       264.93031
_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 0.81757 0.90422 0.46063 1.00000
  Pu2 Pu 0.18243 0.09578 0.53937 1.00000
  Pu3 Pu 0.04675 0.64063 0.26587 1.00000
  Pu4 Pu 0.95325 0.35937 0.73413 1.00000
  Pu5 Pu 0.31887 0.58218 0.78009 1.00000
  Pu6 Pu 0.50000 0.00000 0.00000 1.00000
  Pu7 Pu 0.68113 0.41782 0.21991 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.56703 0.23221 0.63372 1.00000
  Ge2 Ge 0.43297 0.76779 0.36628 1.00000
  Ge3 Ge 0.71948 0.67809 0.88295 1.00000
  Ge4 Ge 0.28052 0.32191 0.11705 1.00000