# CIF generated by HEAS from Alexandria entry agm004545895
data_agm004545895
_cell_length_a     4.54263
_cell_length_b     4.54263
_cell_length_c     8.96648
_cell_angle_alpha  75.32644
_cell_angle_beta   75.32644
_cell_angle_gamma  60.00000
_cell_volume       153.23056
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.14068 0.14068 0.57796 1.00000
  Pu2 Pu 0.85932 0.85932 0.42204 1.00000
  Ge1 Ge 0.73608 0.73608 0.79175 1.00000
  Ge2 Ge 0.26392 0.26392 0.20825 1.00000
  Au1 Au 0.58610 0.58610 0.24171 1.00000
  Au2 Au 0.41390 0.41390 0.75829 1.00000