# CIF generated by HEAS from Alexandria entry agm005685313
data_agm005685313
_cell_length_a     4.50702
_cell_length_b     8.03867
_cell_length_c     8.31853
_cell_angle_alpha  68.99406
_cell_angle_beta   74.28202
_cell_angle_gamma  73.71987
_cell_volume       265.14493
_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
  Na1 Na 0.28544 0.70621 0.72292 1.00000
  Na2 Na 0.71456 0.29379 0.27708 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.15071 0.13820 0.56037 1.00000
  Ge2 Ge 0.84929 0.86180 0.43963 1.00000
  Ge3 Ge 0.85082 0.43056 0.86780 1.00000
  Ge4 Ge 0.14918 0.56944 0.13220 1.00000
  Ge5 Ge 0.49892 0.66835 0.33382 1.00000
  Ge6 Ge 0.50108 0.33165 0.66618 1.00000
  Ge7 Ge 0.34756 0.03075 0.27413 1.00000
  Ge8 Ge 0.65244 0.96925 0.72587 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.64895 0.70145 0.00064 1.00000
  Pd3 Pd 0.35105 0.29855 0.99936 1.00000