# CIF generated by HEAS from Alexandria entry agm007803539
data_agm007803539
_cell_length_a     8.39239
_cell_length_b     8.50041
_cell_length_c     15.96634
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1139.01781
_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 0.01498 0.18598 0.40486 1.00000
  Ce2 Ce 0.37015 0.84404 0.12377 1.00000
  Ce3 Ce 0.12985 0.34404 0.62377 1.00000
  Ce4 Ce 0.48502 0.68598 0.90486 1.00000
  Ce5 Ce 0.87015 0.65596 0.12377 1.00000
  Ce6 Ce 0.12985 0.34404 0.87623 1.00000
  Ce7 Ce 0.17630 0.51467 0.25000 1.00000
  Ce8 Ce 0.67630 0.98533 0.25000 1.00000
  Ce9 Ce 0.48502 0.68598 0.59514 1.00000
  Ce10 Ce 0.32370 0.01467 0.75000 1.00000
  Ce11 Ce 0.62985 0.15596 0.62377 1.00000
  Ce12 Ce 0.82370 0.48533 0.75000 1.00000
  Ce13 Ce 0.87015 0.65596 0.37623 1.00000
  Ce14 Ce 0.01498 0.18598 0.09514 1.00000
  Ce15 Ce 0.98502 0.81402 0.90486 1.00000
  Ce16 Ce 0.62985 0.15596 0.87623 1.00000
  Ce17 Ce 0.51498 0.31402 0.09514 1.00000
  Ce18 Ce 0.37015 0.84404 0.37623 1.00000
  Ce19 Ce 0.98502 0.81402 0.59514 1.00000
  Ce20 Ce 0.51498 0.31402 0.40486 1.00000
  Pb1 Pb 0.78808 0.45951 0.54125 1.00000
  Pb2 Pb 0.71192 0.95951 0.45875 1.00000
  Pb3 Pb 0.68514 0.84079 0.75000 1.00000
  Pb4 Pb 0.21192 0.54049 0.45875 1.00000
  Pb5 Pb 0.28808 0.04049 0.95875 1.00000
  Pb6 Pb 0.81486 0.34079 0.25000 1.00000
  Pb7 Pb 0.78808 0.45951 0.95875 1.00000
  Pb8 Pb 0.55521 0.60344 0.25000 1.00000
  Pb9 Pb 0.21192 0.54049 0.04125 1.00000
  Pb10 Pb 0.44479 0.39656 0.75000 1.00000
  Pb11 Pb 0.18514 0.65921 0.75000 1.00000
  Pb12 Pb 0.94479 0.10344 0.75000 1.00000
  Pb13 Pb 0.28808 0.04049 0.54125 1.00000
  Pb14 Pb 0.71192 0.95951 0.04125 1.00000
  Pb15 Pb 0.31486 0.15921 0.25000 1.00000
  Pb16 Pb 0.05521 0.89656 0.25000 1.00000