# CIF generated by HEAS from Alexandria entry agm010892272
data_agm010892272
_cell_length_a     15.75116
_cell_length_b     15.75116
_cell_length_c     15.75116
_cell_angle_alpha  166.14617
_cell_angle_beta   166.14617
_cell_angle_gamma  19.64060
_cell_volume       224.02901
_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 0.83320 0.83320 1.00000 1.00000
  Pu2 Pu 0.16680 0.16680 0.00000 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  B1 B 0.38197 0.38197 1.00000 1.00000
  B2 B 0.71463 0.71463 0.00000 1.00000
  B3 B 0.04850 0.04850 0.00000 1.00000
  B4 B 0.95150 0.95150 1.00000 1.00000
  B5 B 0.28537 0.28537 0.00000 1.00000
  B6 B 0.61803 0.61803 0.00000 1.00000
  Rh1 Rh 0.91736 0.41736 0.50000 1.00000
  Rh2 Rh 0.25000 0.75000 0.50000 1.00000
  Rh3 Rh 0.58264 0.08264 0.50000 1.00000
  Rh4 Rh 0.41736 0.91736 0.50000 1.00000
  Rh5 Rh 0.75000 0.25000 0.50000 1.00000
  Rh6 Rh 0.08264 0.58264 0.50000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33377 0.33377 1.00000 1.00000
  C3 C 0.66623 0.66623 0.00000 1.00000