# CIF generated by HEAS from Alexandria entry agm072913586
data_agm072913586
_cell_length_a     7.34717
_cell_length_b     7.34717
_cell_length_c     7.34717
_cell_angle_alpha  88.02403
_cell_angle_beta   88.02403
_cell_angle_gamma  88.02403
_cell_volume       395.91484
_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 0.22773 0.22773 0.22773 1.00000
  Na2 Na 0.77227 0.77227 0.77227 1.00000
  Na3 Na 0.76952 0.06733 0.35832 1.00000
  Na4 Na 0.35832 0.76952 0.06733 1.00000
  Na5 Na 0.06733 0.35832 0.76952 1.00000
  Na6 Na 0.23048 0.93267 0.64168 1.00000
  Na7 Na 0.64168 0.23048 0.93267 1.00000
  Na8 Na 0.93267 0.64168 0.23048 1.00000
  Si1 Si 0.27247 0.58712 0.43690 1.00000
  Si2 Si 0.43690 0.27247 0.58712 1.00000
  Si3 Si 0.58712 0.43690 0.27247 1.00000
  Si4 Si 0.72753 0.41288 0.56310 1.00000
  Si5 Si 0.56310 0.72753 0.41288 1.00000
  Si6 Si 0.41288 0.56310 0.72753 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000