# CIF generated by HEAS from Alexandria entry agm005679552
data_agm005679552
_cell_length_a     7.05121
_cell_length_b     8.57888
_cell_length_c     15.02742
_cell_angle_alpha  138.71033
_cell_angle_beta   89.99976
_cell_angle_gamma  90.00034
_cell_volume       599.83794
_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 0.00014 0.25187 0.82795 1.00000
  Sm2 Sm 0.25614 0.24532 0.44991 1.00000
  Sm3 Sm 0.24366 0.25453 0.05001 1.00000
  Sm4 Sm 0.74366 0.24547 0.44999 1.00000
  Sm5 Sm 0.75614 0.25468 0.05009 1.00000
  Sm6 Sm 0.50014 0.24813 0.67205 1.00000
  Sm7 Sm 0.99986 0.74813 0.17205 1.00000
  Sm8 Sm 0.74386 0.75468 0.55009 1.00000
  Sm9 Sm 0.75634 0.74547 0.94999 1.00000
  Sm10 Sm 0.25634 0.75453 0.55001 1.00000
  Sm11 Sm 0.24386 0.74532 0.94991 1.00000
  Sm12 Sm 0.49986 0.75187 0.32795 1.00000
  Y1 Y 0.50000 0.19136 0.23063 1.00000
  Y2 Y 1.00000 0.30864 0.26937 1.00000
  Y3 Y 0.00000 0.69136 0.73063 1.00000
  Y4 Y 0.50000 0.80864 0.76937 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000