# CIF generated by HEAS from Alexandria entry agm017011060
data_agm017011060
_cell_length_a     11.21264
_cell_length_b     8.38940
_cell_length_c     8.38698
_cell_angle_alpha  83.88101
_cell_angle_beta   48.06868
_cell_angle_gamma  48.05031
_cell_volume       344.30993
_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 0.59326 0.77144 0.22856 1.00000
  Ce2 Ce 0.40674 0.22856 0.77144 1.00000
  Ce3 Ce 0.27144 0.90670 0.09330 1.00000
  Ce4 Ce 0.90670 0.27144 0.72856 1.00000
  Ce5 Ce 0.72856 0.09330 0.90670 1.00000
  Ce6 Ce 0.09330 0.72856 0.27144 1.00000
  Ce7 Ce 0.22856 0.40674 0.59326 1.00000
  Ce8 Ce 0.77144 0.59326 0.40674 1.00000
  Si1 Si 0.25000 0.25000 0.25000 1.00000
  Si2 Si 0.75000 0.75000 0.75000 1.00000
  Si3 Si 0.64080 0.35920 0.64080 1.00000
  Si4 Si 0.35920 0.64080 0.35920 1.00000
  Si5 Si 0.85911 0.85911 0.14089 1.00000
  Si6 Si 0.14089 0.14089 0.85911 1.00000
  Mo1 Mo 0.24975 0.75025 0.75025 1.00000
  Mo2 Mo 0.75025 0.24975 0.24975 1.00000