# CIF generated by HEAS from Alexandria entry agm095273673
data_agm095273673
_cell_length_a     5.11729
_cell_length_b     5.07979
_cell_length_c     9.11894
_cell_angle_alpha  79.29086
_cell_angle_beta   76.28794
_cell_angle_gamma  59.76310
_cell_volume       198.33326
_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 0.25181 0.23403 0.32482 1.00000
  Na2 Na 0.77378 0.69941 0.68183 1.00000
  Na3 Na 0.02380 0.97650 0.00187 1.00000
  H1 H 0.59060 0.66815 0.42974 1.00000
  H2 H 0.12885 0.48488 0.50733 1.00000
  H3 H 0.82977 0.09901 0.34288 1.00000
  H4 H 0.17839 0.90264 0.69645 1.00000
  H5 H 0.16056 0.05478 0.65572 1.00000
  H6 H 0.91701 0.93852 0.38071 1.00000
  H7 H 0.98985 0.55063 0.10937 1.00000
  H8 H 0.05876 0.40351 0.89734 1.00000
  H9 H 0.57893 0.36412 0.10911 1.00000
  H10 H 0.46964 0.58516 0.89858 1.00000
  H11 H 0.39113 0.96137 0.10777 1.00000
  H12 H 0.65391 0.98989 0.89677 1.00000
  H13 H 0.45446 0.63623 0.45303 1.00000
  Pd1 Pd 0.35796 0.31017 0.00031 1.00000
  Pd2 Pd 0.69078 0.64103 0.00637 1.00000