# CIF generated by HEAS from Alexandria entry agm009707668
data_agm009707668
_cell_length_a     5.99895
_cell_length_b     5.99895
_cell_length_c     15.43996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  133.41173
_cell_volume       403.63911
_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 0.09639 0.90361 0.38751 1.00000
  Ba2 Ba 0.90361 0.09639 0.88751 1.00000
  Ba3 Ba 0.09639 0.90361 0.11249 1.00000
  Ba4 Ba 0.90361 0.09639 0.61249 1.00000
  Ba5 Ba 0.39633 0.60367 0.25000 1.00000
  Ba6 Ba 0.60367 0.39633 0.75000 1.00000
  Pd1 Pd 0.20425 0.79575 0.91517 1.00000
  Pd2 Pd 0.79575 0.20425 0.41517 1.00000
  Pd3 Pd 0.20425 0.79575 0.58483 1.00000
  Pd4 Pd 0.79575 0.20425 0.08483 1.00000
  Rh1 Rh 0.39497 0.60503 0.46790 1.00000
  Rh2 Rh 0.60503 0.39497 0.96790 1.00000
  Rh3 Rh 0.39497 0.60503 0.03210 1.00000
  Rh4 Rh 0.60503 0.39497 0.53210 1.00000
  Rh5 Rh 0.72004 0.27996 0.25000 1.00000
  Rh6 Rh 0.27996 0.72004 0.75000 1.00000