# CIF generated by HEAS from Alexandria entry agm005778917
data_agm005778917
_cell_length_a     3.49399
_cell_length_b     6.08654
_cell_length_c     8.06781
_cell_angle_alpha  90.00000
_cell_angle_beta   77.75923
_cell_angle_gamma  90.00000
_cell_volume       167.67185
_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 0.31153 0.68531 0.86038 1.00000
  Pu2 Pu 0.01449 0.60404 0.46158 1.00000
  Pu3 Pu 0.08355 0.10404 0.32245 1.00000
  Pu4 Pu 0.78650 0.18531 0.92365 1.00000
  Np1 Np 0.88256 0.87949 0.71464 1.00000
  Np2 Np 0.21547 0.37950 0.06939 1.00000
  Ge1 Ge 0.66444 0.76452 0.16193 1.00000
  Ge2 Ge 0.43359 0.26452 0.62210 1.00000