# CIF generated by HEAS from Alexandria entry agm005644567
data_agm005644567
_cell_length_a     5.29901
_cell_length_b     9.32909
_cell_length_c     9.32909
_cell_angle_alpha  111.57658
_cell_angle_beta   81.25586
_cell_angle_gamma  81.25585
_cell_volume       412.89306
_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 0.41201 0.89609 0.30577 1.00000
  Pu2 Pu 0.08799 0.69423 0.10391 1.00000
  Pu3 Pu 0.58799 0.10391 0.69423 1.00000
  Pu4 Pu 0.91201 0.30577 0.89609 1.00000
  Pu5 Pu 0.16463 0.30163 0.34602 1.00000
  Pu6 Pu 0.33537 0.65398 0.69837 1.00000
  Pu7 Pu 0.83537 0.69837 0.65398 1.00000
  Pu8 Pu 0.66463 0.34602 0.30163 1.00000
  Np1 Np 0.29397 0.16709 0.52122 1.00000
  Np2 Np 0.20603 0.47878 0.83291 1.00000
  Np3 Np 0.70603 0.83291 0.47878 1.00000
  Np4 Np 0.79397 0.52122 0.16709 1.00000
  Ge1 Ge 0.87384 0.04423 0.32792 1.00000
  Ge2 Ge 0.62616 0.67208 0.95577 1.00000
  Ge3 Ge 0.12616 0.95577 0.67208 1.00000
  Ge4 Ge 0.37384 0.32792 0.04423 1.00000
  Ge5 Ge 0.25000 0.62869 0.37132 1.00000
  Ge6 Ge 0.75000 0.37132 0.62869 1.00000