# CIF generated by HEAS from Alexandria entry agm033463569
data_agm033463569
_cell_length_a     7.07982
_cell_length_b     8.75389
_cell_length_c     8.87719
_cell_angle_alpha  110.63937
_cell_angle_beta   87.92711
_cell_angle_gamma  91.99786
_cell_volume       514.38046
_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
  Sm1 Sm 0.66700 0.86828 0.54651 1.00000
  Sm2 Sm 0.33300 0.13172 0.45349 1.00000
  Sm3 Sm 0.49866 0.46076 0.28381 1.00000
  Sm4 Sm 0.50134 0.53924 0.71619 1.00000
  Pu1 Pu 0.66070 0.79420 0.11418 1.00000
  Pu2 Pu 0.17010 0.86740 0.04862 1.00000
  Pu3 Pu 0.82990 0.13260 0.95138 1.00000
  Pu4 Pu 0.33930 0.20580 0.88582 1.00000
  Pu5 Pu 0.84076 0.20143 0.38518 1.00000
  Pu6 Pu 0.99553 0.46505 0.78226 1.00000
  Pu7 Pu 0.00447 0.53495 0.21774 1.00000
  Pu8 Pu 0.15924 0.79857 0.61482 1.00000
  Rh1 Rh 0.97888 0.89126 0.33133 1.00000
  Rh2 Rh 0.45910 0.89513 0.84520 1.00000
  Rh3 Rh 0.02112 0.10874 0.66867 1.00000
  Rh4 Rh 0.54090 0.10487 0.15480 1.00000
  Rh5 Rh 0.14812 0.20984 0.17363 1.00000
  Rh6 Rh 0.64997 0.22145 0.67598 1.00000
  Rh7 Rh 0.69711 0.45322 0.99048 1.00000
  Rh8 Rh 0.18267 0.45136 0.49697 1.00000
  Rh9 Rh 0.30289 0.54678 0.00952 1.00000
  Rh10 Rh 0.81733 0.54864 0.50303 1.00000
  Rh11 Rh 0.85188 0.79016 0.82637 1.00000
  Rh12 Rh 0.35003 0.77855 0.32402 1.00000