# CIF generated by HEAS from Alexandria entry agm005646546
data_agm005646546
_cell_length_a     4.34971
_cell_length_b     5.78949
_cell_length_c     8.18185
_cell_angle_alpha  73.68612
_cell_angle_beta   89.99990
_cell_angle_gamma  67.93507
_cell_volume       181.96734
_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 0.62216 0.75568 0.69462 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Pu3 Pu 0.37784 0.24432 0.30538 1.00000
  Ge1 Ge 0.71109 0.57782 0.07562 1.00000
  Ge2 Ge 0.28891 0.42218 0.92438 1.00000
  Ge3 Ge 0.90895 0.18211 0.60269 1.00000
  Ge4 Ge 0.09105 0.81789 0.39731 1.00000
  Ru1 Ru 0.68960 0.62080 0.36709 1.00000
  Ru2 Ru 0.31040 0.37920 0.63291 1.00000