# CIF generated by HEAS from Alexandria entry agm034155701
data_agm034155701
_cell_length_a     8.31451
_cell_length_b     8.31451
_cell_length_c     8.31451
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       406.43871
_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 0.62500 0.62500 0.62500 1.00000
  Sm2 Sm 0.62500 0.12500 0.62500 1.00000
  Sm3 Sm 0.62500 0.62500 0.12500 1.00000
  Sm4 Sm 0.12500 0.62500 0.62500 1.00000
  Pu1 Pu 0.12500 0.12500 0.62500 1.00000
  Pu2 Pu 0.62500 0.12500 0.12500 1.00000
  Pu3 Pu 0.12500 0.12500 0.12500 1.00000
  Pu4 Pu 0.12500 0.62500 0.12500 1.00000
  Se1 Se 0.87608 0.87608 0.87608 1.00000
  Se2 Se 0.87608 0.37176 0.87608 1.00000
  Se3 Se 0.37392 0.87824 0.37392 1.00000
  Se4 Se 0.37392 0.37392 0.37392 1.00000
  Se5 Se 0.37176 0.87608 0.87608 1.00000
  Se6 Se 0.87608 0.87608 0.37176 1.00000
  Se7 Se 0.37392 0.37392 0.87824 1.00000
  Se8 Se 0.87824 0.37392 0.37392 1.00000