# CIF generated by HEAS from Alexandria entry agm024603047
data_agm024603047
_cell_length_a     9.97991
_cell_length_b     9.97991
_cell_length_c     9.97991
_cell_angle_alpha  23.27330
_cell_angle_beta   23.27330
_cell_angle_gamma  23.27330
_cell_volume       136.23560
_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 0.88796 0.88796 0.88796 1.00000
  Sm2 Sm 0.11204 0.11204 0.11204 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.36384 0.36384 0.36384 1.00000
  Fe2 Fe 0.63616 0.63616 0.63616 1.00000
  Si1 Si 0.28282 0.28282 0.28282 1.00000
  Si2 Si 0.71718 0.71718 0.71718 1.00000