# CIF generated by HEAS from Alexandria entry agm003662016
data_agm003662016
_cell_length_a     6.87877
_cell_length_b     6.87877
_cell_length_c     6.87877
_cell_angle_alpha  87.35546
_cell_angle_beta   121.53839
_cell_angle_gamma  121.53839
_cell_volume       224.54134
_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 0.00000 1.00000
  Al1 Al 1.00000 0.25930 0.57086 1.00000
  Al2 Al 0.68844 0.42914 0.42914 1.00000
  Al3 Al 1.00000 0.57086 0.25930 1.00000
  Al4 Al 0.31156 0.74070 0.74070 1.00000
  Ag1 Ag 0.00000 0.90427 0.48224 1.00000
  Ag2 Ag 0.00000 0.48224 0.90427 1.00000
  Ag3 Ag 0.57797 0.09573 0.09573 1.00000
  Ag4 Ag 0.50000 0.00000 0.50000 1.00000
  Ag5 Ag 0.42203 0.51776 0.51776 1.00000
  Ag6 Ag 0.50000 0.50000 0.00000 1.00000