# CIF generated by HEAS from Alexandria entry agm005808149
data_agm005808149
_cell_length_a     8.48066
_cell_length_b     8.48066
_cell_length_c     8.48066
_cell_angle_alpha  106.28513
_cell_angle_beta   112.01985
_cell_angle_gamma  110.16070
_cell_volume       468.32120
_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 0.53870 0.81709 0.72161 1.00000
  Sm2 Sm 0.46130 0.18291 0.27839 1.00000
  Sm3 Sm 0.09547 0.81709 0.27839 1.00000
  Sm4 Sm 0.90453 0.18291 0.72161 1.00000
  Sm5 Sm 0.80160 0.04005 0.23845 1.00000
  Sm6 Sm 0.19840 0.95995 0.76155 1.00000
  Sm7 Sm 0.19840 0.43685 0.23845 1.00000
  Sm8 Sm 0.80160 0.56315 0.76155 1.00000
  Sm9 Sm 0.68845 0.32777 0.01622 1.00000
  Sm10 Sm 0.31155 0.67223 0.98378 1.00000
  Sm11 Sm 0.31155 0.32777 0.63932 1.00000
  Sm12 Sm 0.68845 0.67223 0.36068 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.10794 0.60794 1.00000
  Fe2 Fe 0.50000 0.89206 0.39206 1.00000
  Fe3 Fe 0.68259 0.68259 1.00000 1.00000
  Fe4 Fe 0.31741 0.31741 0.00000 1.00000