# CIF generated by HEAS from Alexandria entry agm006445878
data_agm006445878
_cell_length_a     7.88060
_cell_length_b     7.88060
_cell_length_c     7.88060
_cell_angle_alpha  154.45921
_cell_angle_beta   147.36578
_cell_angle_gamma  41.89164
_cell_volume       113.54336
_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 0.40104 0.50000 0.90104 1.00000
  Al1 Al 0.07368 0.12748 0.94620 1.00000
  Al2 Al 0.81871 0.87252 0.94620 1.00000
  H1 H 0.68430 0.06845 0.61585 1.00000
  H2 H 0.77589 0.69835 0.07754 1.00000
  H3 H 0.86566 0.42785 0.43780 1.00000
  H4 H 0.54740 0.93155 0.61585 1.00000
  H5 H 0.37919 0.30165 0.07754 1.00000
  H6 H 0.00995 0.57215 0.43780 1.00000
  H7 H 0.10106 0.00000 0.10106 1.00000
  Pd1 Pd 0.64391 0.22219 0.42172 1.00000
  Pd2 Pd 0.19953 0.77781 0.42172 1.00000