# CIF generated by HEAS from Alexandria entry agm005645097
data_agm005645097
_cell_length_a     5.41729
_cell_length_b     6.39231
_cell_length_c     7.02842
_cell_angle_alpha  98.26742
_cell_angle_beta   99.46803
_cell_angle_gamma  97.46491
_cell_volume       234.61806
_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 0.93751 0.05773 0.75328 1.00000
  Na2 Na 0.53227 0.24540 0.97821 1.00000
  Na3 Na 0.06249 0.94227 0.24672 1.00000
  Na4 Na 0.46773 0.75460 0.02179 1.00000
  Na5 Na 0.26286 0.39733 0.57476 1.00000
  Na6 Na 0.73714 0.60267 0.42524 1.00000
  H1 H 0.52859 0.14511 0.63236 1.00000
  H2 H 0.15910 0.46185 0.93715 1.00000
  H3 H 0.47141 0.85489 0.36764 1.00000
  H4 H 0.84090 0.53815 0.06285 1.00000
  H5 H 0.12221 0.72804 0.69040 1.00000
  H6 H 0.34476 0.26840 0.24818 1.00000
  H7 H 0.87779 0.27196 0.30960 1.00000
  H8 H 0.65524 0.73160 0.75182 1.00000
  Pd1 Pd 0.38418 0.87339 0.61869 1.00000
  Pd2 Pd 0.07991 0.38646 0.15424 1.00000
  Pd3 Pd 0.61582 0.12661 0.38131 1.00000
  Pd4 Pd 0.92009 0.61354 0.84576 1.00000