# CIF generated by HEAS from Alexandria entry agm072480960
data_agm072480960
_cell_length_a     6.60534
_cell_length_b     8.22061
_cell_length_c     8.89805
_cell_angle_alpha  62.10220
_cell_angle_beta   68.37214
_cell_angle_gamma  74.91377
_cell_volume       394.67523
_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 0.32485 0.82670 0.64416 1.00000
  Sm2 Sm 0.77963 0.56982 0.40925 1.00000
  Sm3 Sm 0.64071 0.37236 0.88399 1.00000
  Sm4 Sm 0.67515 0.17330 0.35584 1.00000
  Sm5 Sm 0.22037 0.43018 0.59075 1.00000
  Sm6 Sm 0.35929 0.62764 0.11601 1.00000
  Pu1 Pu 0.82643 0.76030 0.68754 1.00000
  Pu2 Pu 0.17357 0.23970 0.31246 1.00000
  Pu3 Pu 0.85211 0.10669 0.71020 1.00000
  Pu4 Pu 0.90060 0.67990 0.97295 1.00000
  Pu5 Pu 0.55481 0.94008 0.17998 1.00000
  Pu6 Pu 0.14789 0.89331 0.28980 1.00000
  Pu7 Pu 0.09940 0.32010 0.02705 1.00000
  Pu8 Pu 0.44519 0.05992 0.82002 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000