# CIF generated by HEAS from Alexandria entry agm010064239
data_agm010064239
_cell_length_a     5.85332
_cell_length_b     5.85332
_cell_length_c     15.73391
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  139.32466
_cell_volume       351.34772
_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 0.55695 0.44305 0.89378 1.00000
  Sm2 Sm 0.44305 0.55695 0.39378 1.00000
  Sm3 Sm 0.55695 0.44305 0.60622 1.00000
  Sm4 Sm 0.44305 0.55695 0.10622 1.00000
  Sm5 Sm 0.83901 0.16099 0.75000 1.00000
  Sm6 Sm 0.16099 0.83901 0.25000 1.00000
  Al1 Al 0.83187 0.16813 0.96848 1.00000
  Al2 Al 0.16813 0.83187 0.46848 1.00000
  Al3 Al 0.83187 0.16813 0.53152 1.00000
  Al4 Al 0.16813 0.83187 0.03152 1.00000
  Al5 Al 0.13176 0.86824 0.75000 1.00000
  Al6 Al 0.86824 0.13176 0.25000 1.00000
  Ru1 Ru 0.72582 0.27418 0.38334 1.00000
  Ru2 Ru 0.27418 0.72582 0.88334 1.00000
  Ru3 Ru 0.72582 0.27418 0.11666 1.00000
  Ru4 Ru 0.27418 0.72582 0.61666 1.00000