# CIF generated by HEAS from Alexandria entry agm007696989
data_agm007696989
_cell_length_a     5.31513
_cell_length_b     5.31513
_cell_length_c     6.00167
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       146.83523
_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
  Ag1 Ag 0.33333 0.66667 0.87539 1.00000
  Ag2 Ag 0.66667 0.33333 0.12461 1.00000
  H1 H 0.70342 0.85171 0.80309 1.00000
  H2 H 0.14829 0.29658 0.80309 1.00000
  H3 H 0.14829 0.85171 0.80309 1.00000
  H4 H 0.85171 0.70342 0.19691 1.00000
  H5 H 0.85171 0.14829 0.19691 1.00000
  H6 H 0.29658 0.14829 0.19691 1.00000