# CIF generated by HEAS from Alexandria entry agm003547713
data_agm003547713
_cell_length_a     6.67546
_cell_length_b     6.67546
_cell_length_c     7.92892
_cell_angle_alpha  65.10500
_cell_angle_beta   65.10500
_cell_angle_gamma  60.00000
_cell_volume       267.40940
_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 0.33299 0.33299 0.00104 1.00000
  Ce2 Ce 0.66701 0.66701 0.99896 1.00000
  Ge1 Ge 0.17590 0.69256 0.24025 1.00000
  Ge2 Ge 0.89129 0.17590 0.24025 1.00000
  Ge3 Ge 0.69256 0.89129 0.24025 1.00000
  Ge4 Ge 0.30744 0.10871 0.75975 1.00000
  Ge5 Ge 0.10871 0.82410 0.75975 1.00000
  Ge6 Ge 0.82410 0.30744 0.75975 1.00000
  Pd1 Pd 0.55241 0.74957 0.62376 1.00000
  Pd2 Pd 0.74957 0.07426 0.62376 1.00000
  Pd3 Pd 0.07426 0.55241 0.62376 1.00000
  Pd4 Pd 0.92574 0.44759 0.37624 1.00000
  Pd5 Pd 0.25043 0.92574 0.37624 1.00000
  Pd6 Pd 0.44759 0.25043 0.37624 1.00000