# CIF generated by HEAS from Alexandria entry agm005597656
data_agm005597656
_cell_length_a     4.25493
_cell_length_b     6.78657
_cell_length_c     8.01510
_cell_angle_alpha  110.55095
_cell_angle_beta   105.39293
_cell_angle_gamma  89.99848
_cell_volume       207.82872
_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 0.13635 0.58389 0.27275 1.00000
  Ce2 Ce 0.86365 0.41611 0.72725 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.66727 0.97811 0.33454 1.00000
  Al2 Al 0.33273 0.02189 0.66546 1.00000
  Ge1 Ge 0.50115 0.69077 0.00204 1.00000
  Ge2 Ge 0.20997 0.21182 0.41993 1.00000
  Ge3 Ge 0.49885 0.30923 0.99796 1.00000
  Ge4 Ge 0.79003 0.78818 0.58007 1.00000