# CIF generated by HEAS from Alexandria entry agm007397252
data_agm007397252
_cell_length_a     7.14023
_cell_length_b     7.14023
_cell_length_c     7.14023
_cell_angle_alpha  37.03996
_cell_angle_beta   37.03996
_cell_angle_gamma  37.03996
_cell_volume       118.36189
_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 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75565 0.75565 0.75565 1.00000
  Zn2 Zn 0.24435 0.24435 0.24435 1.00000
  H1 H 0.84049 0.84049 0.84049 1.00000
  H2 H 0.53200 0.10939 0.53200 1.00000
  H3 H 0.15951 0.15951 0.15951 1.00000
  H4 H 0.10939 0.53200 0.53200 1.00000
  H5 H 0.89061 0.46800 0.46800 1.00000
  H6 H 0.53200 0.53200 0.10939 1.00000
  H7 H 0.46800 0.46800 0.89061 1.00000
  H8 H 0.46800 0.89061 0.46800 1.00000