# CIF generated by HEAS from Alexandria entry agm005659945
data_agm005659945
_cell_length_a     3.98090
_cell_length_b     9.99885
_cell_length_c     9.99885
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       344.67685
_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 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.66667 0.33333 1.00000
  Si1 Si 1.00000 0.33333 0.66667 1.00000
  Si2 Si 0.00000 0.04811 0.78134 1.00000
  Si3 Si 0.00000 0.73324 0.95189 1.00000
  Si4 Si 0.00000 0.21866 0.26676 1.00000
  Si5 Si 0.50000 0.62421 0.55673 1.00000
  Si6 Si 0.50000 0.93252 0.37579 1.00000
  Si7 Si 0.50000 0.44327 0.06748 1.00000
  Pt1 Pt 0.50000 0.87921 0.59090 1.00000
  Pt2 Pt 0.50000 0.71170 0.12079 1.00000
  Pt3 Pt 0.50000 0.40910 0.28830 1.00000
  Pt4 Pt 0.50000 0.21722 0.80895 1.00000
  Pt5 Pt 0.50000 0.59173 0.78278 1.00000
  Pt6 Pt 0.50000 0.19105 0.40827 1.00000
  Pt7 Pt 0.00000 0.06417 0.54542 1.00000
  Pt8 Pt 0.00000 0.48125 0.93583 1.00000
  Pt9 Pt 0.00000 0.45458 0.51875 1.00000
  Pt10 Pt 0.00000 0.78981 0.74160 1.00000
  Pt11 Pt 0.00000 0.95180 0.21019 1.00000
  Pt12 Pt 0.00000 0.25840 0.04820 1.00000