# CIF generated by HEAS from Alexandria entry agm003579679
data_agm003579679
_cell_length_a     7.40527
_cell_length_b     8.04470
_cell_length_c     8.53460
_cell_angle_alpha  90.00000
_cell_angle_beta   92.95844
_cell_angle_gamma  90.00000
_cell_volume       507.75554
_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 0.64620 0.17918 0.92191 1.00000
  Ce2 Ce 0.67148 0.16612 0.58266 1.00000
  Ce3 Ce 0.74541 0.39101 0.24799 1.00000
  Ce4 Ce 0.25459 0.60899 0.75201 1.00000
  Ce5 Ce 0.32852 0.83388 0.41734 1.00000
  Ce6 Ce 0.35380 0.82082 0.07809 1.00000
  Ce7 Ce 0.14620 0.32082 0.42191 1.00000
  Ce8 Ce 0.17148 0.33388 0.08266 1.00000
  Ce9 Ce 0.24541 0.10899 0.74799 1.00000
  Ce10 Ce 0.75459 0.89101 0.25201 1.00000
  Ce11 Ce 0.82852 0.66612 0.91734 1.00000
  Ce12 Ce 0.85380 0.67918 0.57809 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.53987 0.86316 0.74109 1.00000
  Si2 Si 0.50000 0.50000 0.00000 1.00000
  Si3 Si 0.46013 0.13684 0.25891 1.00000
  Si4 Si 0.03987 0.63684 0.24109 1.00000
  Si5 Si 0.00000 0.00000 0.50000 1.00000
  Si6 Si 0.96013 0.36316 0.75891 1.00000