# CIF generated by HEAS from Alexandria entry agm012133643
data_agm012133643
_cell_length_a     5.53781
_cell_length_b     5.53781
_cell_length_c     5.53781
_cell_angle_alpha  136.99086
_cell_angle_beta   119.69486
_cell_angle_gamma  76.90151
_cell_volume       97.95910
_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 0.29681 0.79681 0.50000 1.00000
  Pu2 Pu 0.70319 0.20319 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.74472 0.50000 0.24472 1.00000
  Rh2 Rh 0.25528 0.50000 0.75528 1.00000