# CIF generated by HEAS from Alexandria entry agm012148983
data_agm012148983
_cell_length_a     8.84159
_cell_length_b     8.84159
_cell_length_c     10.56920
_cell_angle_alpha  62.20865
_cell_angle_beta   62.20865
_cell_angle_gamma  31.80914
_cell_volume       380.89681
_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 0.89344 0.89344 0.05581 1.00000
  Sm2 Sm 0.24470 0.24470 0.27984 1.00000
  Sm3 Sm 0.74812 0.74812 0.79668 1.00000
  Tm1 Tm 0.53726 0.53726 0.85067 1.00000
  Tm2 Tm 0.46381 0.46381 0.22227 1.00000
  Pu1 Pu 0.02393 0.02393 0.37138 1.00000
  Pu2 Pu 0.18105 0.18105 0.64104 1.00000
  Pu3 Pu 0.82541 0.82541 0.44064 1.00000
  Pu4 Pu 0.11432 0.11432 0.02472 1.00000
  Pu5 Pu 0.97410 0.97410 0.68521 1.00000
  Pu6 Pu 0.39417 0.39417 0.58050 1.00000
  Pu7 Pu 0.60311 0.60311 0.49137 1.00000
  Pu8 Pu 0.32705 0.32705 0.90926 1.00000
  Pu9 Pu 0.67005 0.67005 0.15061 1.00000