# CIF generated by HEAS from Alexandria entry agm005585508
data_agm005585508
_cell_length_a     5.88253
_cell_length_b     8.15815
_cell_length_c     8.15815
_cell_angle_alpha  92.60327
_cell_angle_beta   68.84093
_cell_angle_gamma  68.84093
_cell_volume       333.48182
_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 0.25922 0.86622 0.61527 1.00000
  Ce2 Ce 0.24078 0.38473 0.13378 1.00000
  Ce3 Ce 0.74078 0.13378 0.38473 1.00000
  Ce4 Ce 0.75922 0.61527 0.86622 1.00000
  Cu1 Cu 0.11475 0.25146 0.51870 1.00000
  Cu2 Cu 0.38525 0.48130 0.74854 1.00000
  Cu3 Cu 0.88525 0.74854 0.48130 1.00000
  Cu4 Cu 0.61475 0.51870 0.25146 1.00000
  Cu5 Cu 0.25000 0.00022 0.99978 1.00000
  Cu6 Cu 0.75000 0.99978 0.00022 1.00000
  Si1 Si 0.35672 0.02890 0.25713 1.00000
  Si2 Si 0.14328 0.74287 0.97110 1.00000
  Si3 Si 0.64328 0.97110 0.74287 1.00000
  Si4 Si 0.85672 0.25713 0.02890 1.00000
  Si5 Si 0.25000 0.23533 0.76467 1.00000
  Si6 Si 0.75000 0.76467 0.23533 1.00000
  Si7 Si 0.25000 0.49969 0.50031 1.00000
  Si8 Si 0.75000 0.50031 0.49969 1.00000
  Si9 Si 0.25000 0.76519 0.23481 1.00000
  Si10 Si 0.75000 0.23481 0.76519 1.00000