# CIF generated by HEAS from Alexandria entry agm003246743
data_agm003246743
_cell_length_a     11.47575
_cell_length_b     11.47575
_cell_length_c     11.47575
_cell_angle_alpha  117.62742
_cell_angle_beta   117.62742
_cell_angle_gamma  94.16104
_cell_volume       1103.80591
_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 0.83446 0.70037 0.26155 1.00000
  Sm2 Sm 0.16554 0.29963 0.73845 1.00000
  Sm3 Sm 0.43882 0.57291 0.73845 1.00000
  Sm4 Sm 0.70037 0.43882 0.86591 1.00000
  Sm5 Sm 0.06118 0.79963 0.13409 1.00000
  Sm6 Sm 0.56118 0.42709 0.26155 1.00000
  Sm7 Sm 0.29963 0.56118 0.13409 1.00000
  Sm8 Sm 0.93882 0.20037 0.86591 1.00000
  Sm9 Sm 0.57291 0.83446 0.13409 1.00000
  Sm10 Sm 0.66554 0.92709 0.86591 1.00000
  Sm11 Sm 0.42709 0.16554 0.86591 1.00000
  Sm12 Sm 0.33446 0.07291 0.13409 1.00000
  Sm13 Sm 0.92709 0.06118 0.26155 1.00000
  Sm14 Sm 0.07291 0.93882 0.73845 1.00000
  Sm15 Sm 0.79963 0.66554 0.73845 1.00000
  Sm16 Sm 0.20037 0.33446 0.26155 1.00000
  Sm17 Sm 0.17078 0.67078 0.84156 1.00000
  Sm18 Sm 0.82922 0.32922 0.15844 1.00000
  Sm19 Sm 0.67078 0.82922 0.50000 1.00000
  Sm20 Sm 0.32922 0.17078 0.50000 1.00000
  Sm21 Sm 0.14866 0.64866 0.50000 1.00000
  Sm22 Sm 0.85134 0.35134 0.50000 1.00000
  Sm23 Sm 0.64866 0.14866 0.50000 1.00000
  Sm24 Sm 0.35134 0.85134 0.50000 1.00000
  Al1 Al 0.38406 0.88406 0.85873 1.00000
  Al2 Al 0.61594 0.11594 0.14127 1.00000
  Al3 Al 0.02533 0.52533 0.14127 1.00000
  Al4 Al 0.88406 0.02533 0.50000 1.00000
  Al5 Al 0.47467 0.61594 0.50000 1.00000
  Al6 Al 0.97467 0.47467 0.85873 1.00000
  Al7 Al 0.11594 0.97467 0.50000 1.00000
  Al8 Al 0.52533 0.38406 0.50000 1.00000
  Al9 Al 0.50000 0.50000 0.00000 1.00000
  Al10 Al 0.00000 0.00000 0.00000 1.00000
  Al11 Al 0.61836 0.11836 0.73672 1.00000
  Al12 Al 0.38164 0.88164 0.26328 1.00000
  Al13 Al 0.11836 0.38164 0.50000 1.00000
  Al14 Al 0.88164 0.61836 0.50000 1.00000
  Si1 Si 0.75000 0.75000 0.00000 1.00000
  Si2 Si 0.25000 0.25000 0.00000 1.00000