# CIF generated by HEAS from Alexandria entry agm003662011
data_agm003662011
_cell_length_a     6.97625
_cell_length_b     6.97625
_cell_length_c     6.97625
_cell_angle_alpha  85.12559
_cell_angle_beta   122.85303
_cell_angle_gamma  122.85303
_cell_volume       228.82023
_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
  Ag1 Ag 0.00000 0.75906 0.45157 1.00000
  Ag2 Ag 0.00000 0.45157 0.75906 1.00000
  Ag3 Ag 0.69252 0.24094 0.24094 1.00000
  Ag4 Ag 0.50000 0.00000 0.50000 1.00000
  Ag5 Ag 0.30748 0.54843 0.54843 1.00000
  Ag6 Ag 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.10289 0.58228 1.00000
  Pd2 Pd 0.52061 0.41772 0.41772 1.00000
  Pd3 Pd 0.00000 0.58228 0.10289 1.00000
  Pd4 Pd 0.47939 0.89711 0.89711 1.00000