# CIF generated by HEAS from Alexandria entry agm033129795
data_agm033129795
_cell_length_a     7.02303
_cell_length_b     7.02303
_cell_length_c     3.99167
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       170.50405
_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 0.58608 0.00000 1.00000
  Pu2 Pu 0.58608 0.00000 0.00000 1.00000
  Pu3 Pu 0.41392 0.41392 0.00000 1.00000
  Ge1 Ge 0.75434 0.75434 0.50000 1.00000
  Ge2 Ge 0.24566 0.00000 0.50000 1.00000
  Ge3 Ge 0.00000 0.24566 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.33333 0.66667 0.50000 1.00000
  Rh2 Rh 0.66667 0.33333 0.50000 1.00000