# CIF generated by HEAS from Alexandria entry agm003545792
data_agm003545792
_cell_length_a     6.77755
_cell_length_b     6.77709
_cell_length_c     7.17775
_cell_angle_alpha  89.98544
_cell_angle_beta   89.97793
_cell_angle_gamma  100.45936
_cell_volume       324.21067
_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
  Ce1 Ce 0.63419 0.63420 0.37660 1.00000
  Ce2 Ce 0.17769 0.82231 0.50000 1.00000
  Ce3 Ce 0.82231 0.17769 0.50000 1.00000
  Ce4 Ce 0.24892 0.75108 0.00000 1.00000
  Ce5 Ce 0.75108 0.24892 1.00000 1.00000
  Ce6 Ce 0.36581 0.36580 0.62340 1.00000
  Pu1 Pu 0.74366 0.74363 0.86871 1.00000
  Pu2 Pu 0.25634 0.25637 0.13129 1.00000
  Rh1 Rh 0.93437 0.93435 0.20473 1.00000
  Rh2 Rh 0.99755 0.49217 0.72913 1.00000
  Rh3 Rh 0.49221 0.99757 0.72911 1.00000
  Rh4 Rh 0.00245 0.50783 0.27087 1.00000
  Rh5 Rh 0.50779 0.00243 0.27089 1.00000
  Rh6 Rh 0.06563 0.06565 0.79527 1.00000