# CIF generated by HEAS from Alexandria entry agm003664579
data_agm003664579
_cell_length_a     4.49296
_cell_length_b     9.05503
_cell_length_c     6.89221
_cell_angle_alpha  65.76285
_cell_angle_beta   70.97720
_cell_angle_gamma  75.63538
_cell_volume       239.58853
_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 0.79838 0.99890 0.40434 1.00000
  Pu2 Pu 0.20162 0.00110 0.59566 1.00000
  Pu3 Pu 0.07562 0.64807 0.20068 1.00000
  Pu4 Pu 0.92438 0.35193 0.79932 1.00000
  Pu5 Pu 0.41094 0.48186 0.69626 1.00000
  Pu6 Pu 0.50000 0.00000 0.00000 1.00000
  Pu7 Pu 0.58906 0.51814 0.30374 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.59420 0.21438 0.59722 1.00000
  Ge2 Ge 0.40580 0.78562 0.40278 1.00000
  Ge3 Ge 0.73298 0.70572 0.82833 1.00000
  Ge4 Ge 0.26702 0.29428 0.17167 1.00000