# CIF generated by HEAS from Alexandria entry agm005656111
data_agm005656111
_cell_length_a     5.70086
_cell_length_b     5.70086
_cell_length_c     13.58186
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       382.26986
_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
  Ba1 Ba 0.00000 0.00000 0.67695 1.00000
  Ba2 Ba 0.00000 0.00000 0.32305 1.00000
  Ag1 Ag 0.50000 0.00000 0.83676 1.00000
  Ag2 Ag 0.00000 0.50000 0.83676 1.00000
  Ag3 Ag 0.50000 0.50000 0.83676 1.00000
  Ag4 Ag 0.50000 0.00000 0.16324 1.00000
  Ag5 Ag 0.00000 0.50000 0.16324 1.00000
  Ag6 Ag 0.50000 0.50000 0.16324 1.00000
  Ag7 Ag 0.50000 0.00000 0.50000 1.00000
  Ag8 Ag 0.00000 0.50000 0.50000 1.00000
  Ag9 Ag 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.33333 0.66667 0.00000 1.00000
  Pd2 Pd 0.66667 0.33333 0.00000 1.00000
  Pd3 Pd 0.33333 0.66667 0.66778 1.00000
  Pd4 Pd 0.66667 0.33333 0.66778 1.00000
  Pd5 Pd 0.66667 0.33333 0.33222 1.00000
  Pd6 Pd 0.33333 0.66667 0.33222 1.00000