# CIF generated by HEAS from Alexandria entry agm013501774
data_agm013501774
_cell_length_a     7.65599
_cell_length_b     4.43509
_cell_length_c     7.66147
_cell_angle_alpha  90.00000
_cell_angle_beta   108.56492
_cell_angle_gamma  90.00000
_cell_volume       246.60815
_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 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.74421 0.50000 0.25686 1.00000
  Te2 Te 0.25093 0.00000 0.24961 1.00000
  Te3 Te 0.25579 0.50000 0.74314 1.00000
  Te4 Te 0.74907 0.00000 0.75039 1.00000