# CIF generated by HEAS from Alexandria entry agm005608930
data_agm005608930
_cell_length_a     5.89835
_cell_length_b     8.99742
_cell_length_c     8.99742
_cell_angle_alpha  72.88516
_cell_angle_beta   70.86590
_cell_angle_gamma  70.86589
_cell_volume       416.74797
_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 0.14653 0.57495 0.13199 1.00000
  Sm2 Sm 0.64653 0.13199 0.57495 1.00000
  Sm3 Sm 0.85347 0.42505 0.86801 1.00000
  Sm4 Sm 0.35347 0.86801 0.42505 1.00000
  Al1 Al 0.35069 0.55617 0.74244 1.00000
  Al2 Al 0.85069 0.74244 0.55617 1.00000
  Al3 Al 0.64931 0.44383 0.25756 1.00000
  Al4 Al 0.14931 0.25756 0.44383 1.00000
  Al5 Al 0.25000 0.00000 0.00000 1.00000
  Al6 Al 0.75000 0.00000 0.00000 1.00000
  Ag1 Ag 0.41404 0.26652 0.90539 1.00000
  Ag2 Ag 0.91405 0.90539 0.26652 1.00000
  Ag3 Ag 0.58596 0.73348 0.09461 1.00000
  Ag4 Ag 0.08595 0.09461 0.73348 1.00000
  Ag5 Ag 0.45455 0.79545 0.79545 1.00000
  Ag6 Ag 0.54545 0.20455 0.20455 1.00000
  Ag7 Ag 0.75000 0.50000 0.50000 1.00000
  Ag8 Ag 0.25000 0.50000 0.50000 1.00000
  Ag9 Ag 0.04545 0.20455 0.20455 1.00000
  Ag10 Ag 0.95455 0.79545 0.79545 1.00000