# CIF generated by HEAS from Alexandria entry agm032203903
data_agm032203903
_cell_length_a     8.83906
_cell_length_b     8.83906
_cell_length_c     8.83906
_cell_angle_alpha  120.18845
_cell_angle_beta   119.77522
_cell_angle_gamma  90.03184
_cell_volume       488.44394
_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 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Sm3 Sm 0.00000 0.00000 0.00000 1.00000
  Sm4 Sm 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.75370 0.25214 0.50156 1.00000
  Te2 Te 0.25059 0.25214 0.99844 1.00000
  Te3 Te 0.74941 0.74786 0.00156 1.00000
  Te4 Te 0.24630 0.74786 0.49844 1.00000
  Te5 Te 0.24929 0.25370 0.50441 1.00000
  Te6 Te 0.24929 0.74489 0.99559 1.00000
  Te7 Te 0.75071 0.25511 0.00441 1.00000
  Te8 Te 0.75071 0.74630 0.49559 1.00000