# CIF generated by HEAS from Alexandria entry agm008106964
data_agm008106964
_cell_length_a     4.03472
_cell_length_b     11.67779
_cell_length_c     16.47238
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       776.12290
_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
  Ce1 Ce 0.00000 0.15655 0.00000 1.00000
  Ce2 Ce 0.50000 0.84345 0.50000 1.00000
  Ce3 Ce 0.00000 0.13966 0.25685 1.00000
  Ce4 Ce 0.50000 0.86034 0.24315 1.00000
  Ce5 Ce 0.00000 0.13966 0.74315 1.00000
  Ce6 Ce 0.50000 0.86034 0.75685 1.00000
  Ce7 Ce 0.00000 0.43332 0.38003 1.00000
  Ce8 Ce 0.50000 0.56668 0.11997 1.00000
  Ce9 Ce 0.00000 0.43332 0.61997 1.00000
  Ce10 Ce 0.50000 0.56668 0.88003 1.00000
  Ce11 Ce 0.00000 0.13984 0.50000 1.00000
  Ce12 Ce 0.50000 0.86016 0.00000 1.00000
  Si1 Si 0.50000 0.34610 0.50000 1.00000
  Si2 Si 0.00000 0.65390 0.00000 1.00000
  Si3 Si 0.00000 0.92897 0.37542 1.00000
  Si4 Si 0.50000 0.07103 0.12458 1.00000
  Si5 Si 0.00000 0.92897 0.62458 1.00000
  Si6 Si 0.50000 0.07103 0.87542 1.00000
  Si7 Si 0.50000 0.24503 0.37371 1.00000
  Si8 Si 0.00000 0.75497 0.12629 1.00000
  Si9 Si 0.50000 0.24503 0.62629 1.00000
  Si10 Si 0.00000 0.75497 0.87371 1.00000
  Si11 Si 0.50000 0.04004 0.37772 1.00000
  Si12 Si 0.00000 0.95996 0.12228 1.00000
  Si13 Si 0.00000 0.95996 0.87772 1.00000
  Si14 Si 0.50000 0.04004 0.62228 1.00000
  Br1 Br 0.00000 0.38939 0.19161 1.00000
  Br2 Br 0.50000 0.61061 0.30839 1.00000
  Br3 Br 0.50000 0.36252 0.00000 1.00000
  Br4 Br 0.00000 0.63748 0.50000 1.00000
  Br5 Br 0.00000 0.38939 0.80839 1.00000
  Br6 Br 0.50000 0.61061 0.69161 1.00000