# CIF generated by HEAS from Alexandria entry agm011426558
data_agm011426558
_cell_length_a     10.93346
_cell_length_b     10.93346
_cell_length_c     10.93346
_cell_angle_alpha  147.27943
_cell_angle_beta   138.39368
_cell_angle_gamma  53.91097
_cell_volume       466.18544
_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 0.35868 0.97100 0.15376 1.00000
  Na2 Na 0.18277 0.02900 0.38768 1.00000
  Na3 Na 0.85868 0.70492 0.38768 1.00000
  Na4 Na 0.68277 0.29508 0.15376 1.00000
  Na5 Na 0.99459 0.46839 0.77365 1.00000
  Na6 Na 0.30526 0.53161 0.52620 1.00000
  Na7 Na 0.49459 0.72094 0.52620 1.00000
  Na8 Na 0.80526 0.27906 0.77365 1.00000
  Na9 Na 0.23461 0.14983 0.88444 1.00000
  Na10 Na 0.73461 0.85017 0.08478 1.00000
  Zn1 Zn 0.39368 0.62332 0.09727 1.00000
  Zn2 Zn 0.47395 0.37668 0.77036 1.00000
  Zn3 Zn 0.89368 0.79641 0.77036 1.00000
  Zn4 Zn 0.97395 0.20359 0.09727 1.00000
  Ag1 Ag 0.12346 0.50000 0.62346 1.00000
  Ag2 Ag 0.62346 0.00000 0.62346 1.00000
  Ag3 Ag 0.59700 0.31557 0.41257 1.00000
  Ag4 Ag 0.09700 0.68443 0.28143 1.00000