# CIF generated by HEAS from Alexandria entry agm036005255
data_agm036005255
_cell_length_a     4.39708
_cell_length_b     7.60709
_cell_length_c     7.70721
_cell_angle_alpha  70.73165
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.35716
_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 0.00000 0.50000 0.50000 1.00000
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.00000 0.75430 0.74689 1.00000
  Te2 Te 0.00000 0.24570 0.25311 1.00000
  Te3 Te 0.50000 0.24678 0.74954 1.00000
  Te4 Te 0.50000 0.75322 0.25046 1.00000