# CIF generated by HEAS from Alexandria entry agm005662911
data_agm005662911
_cell_length_a     4.53082
_cell_length_b     6.26032
_cell_length_c     9.70306
_cell_angle_alpha  63.46069
_cell_angle_beta   76.49834
_cell_angle_gamma  68.78506
_cell_volume       228.68246
_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 0.36908 0.57558 0.68626 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.63092 0.42442 0.31374 1.00000
  Ni1 Ni 0.28970 0.00921 0.41139 1.00000
  Ni2 Ni 0.71030 0.99079 0.58861 1.00000
  Pb1 Pb 0.29926 0.30638 0.09510 1.00000
  Pb2 Pb 0.70074 0.69362 0.90490 1.00000
  Pb3 Pb 0.08407 0.20925 0.62260 1.00000
  Pb4 Pb 0.91593 0.79075 0.37740 1.00000