# CIF generated by HEAS from Alexandria entry agm097820149
data_agm097820149
_cell_length_a     4.29774
_cell_length_b     9.77019
_cell_length_c     9.31151
_cell_angle_alpha  62.53188
_cell_angle_beta   90.01740
_cell_angle_gamma  90.01443
_cell_volume       346.91124
_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 0.30753 0.26031 0.22241 1.00000
  Sm2 Sm 0.30775 0.70214 0.09112 1.00000
  Sm3 Sm 0.30793 0.64129 0.54176 1.00000
  Sm4 Sm 0.30757 0.05050 0.66376 1.00000
  Sm5 Sm 0.80810 0.91735 0.27621 1.00000
  Sm6 Sm 0.80752 0.39821 0.44243 1.00000
  Sm7 Sm 0.80791 0.35231 0.86370 1.00000
  Sm8 Sm 0.80771 0.75217 0.77152 1.00000
  Ni1 Ni 0.80787 0.93800 0.92344 1.00000
  Ni2 Ni 0.80718 0.48787 0.09094 1.00000
  Ni3 Ni 0.30757 0.33568 0.66623 1.00000
  Ni4 Ni 0.80736 0.08722 0.45160 1.00000
  Pb1 Pb 0.30799 0.07697 0.99489 1.00000