# CIF generated by HEAS from Alexandria entry agm017397840
data_agm017397840
_cell_length_a     7.73221
_cell_length_b     7.73221
_cell_length_c     7.73221
_cell_angle_alpha  148.59142
_cell_angle_beta   108.53723
_cell_angle_gamma  80.13115
_cell_volume       223.69421
_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 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.69585 0.69585 0.00000 1.00000
  Pu3 Pu 0.30415 0.30415 0.00000 1.00000
  Ni1 Ni 0.30687 0.50000 0.80687 1.00000
  Ni2 Ni 0.69313 0.50000 0.19313 1.00000
  Ni3 Ni 0.60021 0.87843 0.72178 1.00000
  Ni4 Ni 0.39979 0.12157 0.27822 1.00000
  Ni5 Ni 0.15666 0.87843 0.27822 1.00000
  Ni6 Ni 0.84334 0.12157 0.72178 1.00000
  Ge1 Ge 0.32547 0.66941 0.65606 1.00000
  Ge2 Ge 0.67453 0.33059 0.34394 1.00000
  Ge3 Ge 0.01335 0.66941 0.34394 1.00000
  Ge4 Ge 0.98665 0.33059 0.65606 1.00000
  Ge5 Ge 0.50000 0.00000 0.50000 1.00000