# CIF generated by HEAS from Alexandria entry agm072118751
data_agm072118751
_cell_length_a     7.61734
_cell_length_b     7.61734
_cell_length_c     7.61734
_cell_angle_alpha  64.14485
_cell_angle_beta   64.14485
_cell_angle_gamma  64.14485
_cell_volume       341.02756
_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 0.85459 0.57582 0.37582 1.00000
  Na2 Na 0.57582 0.37582 0.85459 1.00000
  Na3 Na 0.37582 0.85459 0.57582 1.00000
  Na4 Na 0.14541 0.42418 0.62418 1.00000
  Na5 Na 0.42418 0.62418 0.14541 1.00000
  Na6 Na 0.62418 0.14541 0.42418 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.76364 0.76364 0.76364 1.00000
  Ag2 Ag 0.23636 0.23636 0.23636 1.00000
  Ag3 Ag 0.08794 0.65083 0.93848 1.00000
  Ag4 Ag 0.65083 0.93848 0.08794 1.00000
  Ag5 Ag 0.93848 0.08794 0.65083 1.00000
  Ag6 Ag 0.91206 0.34917 0.06152 1.00000
  Ag7 Ag 0.34917 0.06152 0.91206 1.00000
  Ag8 Ag 0.06152 0.91206 0.34917 1.00000