# CIF generated by HEAS from Alexandria entry agm005659720
data_agm005659720
_cell_length_a     4.09850
_cell_length_b     7.66279
_cell_length_c     8.81351
_cell_angle_alpha  83.70897
_cell_angle_beta   76.55496
_cell_angle_gamma  74.48867
_cell_volume       259.07352
_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 0.50000 0.50000 1.00000
  Pu2 Pu 0.68743 0.71372 0.91142 1.00000
  Pu3 Pu 0.37692 0.93738 0.30878 1.00000
  Pu4 Pu 0.62308 0.06262 0.69122 1.00000
  Pu5 Pu 0.31257 0.28628 0.08858 1.00000
  Si1 Si 0.37809 0.47855 0.76527 1.00000
  Si2 Si 0.62191 0.52145 0.23473 1.00000
  Ge1 Ge 0.69878 0.22905 0.37338 1.00000
  Ge2 Ge 0.93256 0.31023 0.82465 1.00000
  Ge3 Ge 0.06744 0.68977 0.17535 1.00000
  Ge4 Ge 0.30122 0.77095 0.62662 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000