# CIF generated by HEAS from Alexandria entry agm005007635
data_agm005007635
_cell_length_a     3.57673
_cell_length_b     6.10594
_cell_length_c     9.45912
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.03104
_cell_volume       197.52119
_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 0.18816 0.37631 0.96868 1.00000
  Pu2 Pu 0.81184 0.62369 0.03132 1.00000
  Pu3 Pu 0.18816 0.37631 0.53132 1.00000
  Pu4 Pu 0.81184 0.62369 0.46868 1.00000
  Th1 Th 0.47603 0.95206 0.75000 1.00000
  Th2 Th 0.52397 0.04794 0.25000 1.00000
  Ge1 Ge 0.75657 0.51314 0.75000 1.00000
  Ge2 Ge 0.24343 0.48686 0.25000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000