# CIF generated by HEAS from Alexandria entry agm007696986
data_agm007696986
_cell_length_a     3.78647
_cell_length_b     3.78647
_cell_length_c     7.71429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       95.78468
_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 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.64154 0.82077 0.22460 1.00000
  H2 H 0.17923 0.82077 0.22460 1.00000
  H3 H 0.17923 0.35846 0.22460 1.00000
  H4 H 0.82077 0.17923 0.77540 1.00000
  H5 H 0.82077 0.64154 0.77540 1.00000
  H6 H 0.35846 0.17923 0.77540 1.00000
  Pd1 Pd 0.33333 0.66667 0.79230 1.00000
  Pd2 Pd 0.66667 0.33333 0.20770 1.00000