# CIF generated by HEAS from Alexandria entry agm007569749
data_agm007569749
_cell_length_a     4.12526
_cell_length_b     4.78972
_cell_length_c     6.67089
_cell_angle_alpha  105.50957
_cell_angle_beta   79.55174
_cell_angle_gamma  113.51333
_cell_volume       116.04698
_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 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.00000 0.50000 1.00000
  H1 H 0.98143 0.11612 0.64798 1.00000
  H2 H 0.50037 0.66865 0.20890 1.00000
  H3 H 0.01857 0.88388 0.35202 1.00000
  H4 H 0.49963 0.33135 0.79110 1.00000
  H5 H 0.95307 0.31551 0.35224 1.00000
  H6 H 0.04693 0.68449 0.64776 1.00000
  H7 H 0.47051 0.13258 0.21362 1.00000
  H8 H 0.52949 0.86742 0.78638 1.00000
  Pd1 Pd 0.73755 0.50413 0.28899 1.00000
  Pd2 Pd 0.26245 0.49587 0.71101 1.00000