# CIF generated by HEAS from Alexandria entry agm009341981
data_agm009341981
_cell_length_a     6.90285
_cell_length_b     6.90285
_cell_length_c     18.39189
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.91955
_cell_volume       552.46777
_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 0.14424 0.85576 0.40142 1.00000
  Ba2 Ba 0.85576 0.14424 0.90142 1.00000
  Ba3 Ba 0.14424 0.85576 0.09858 1.00000
  Ba4 Ba 0.85576 0.14424 0.59858 1.00000
  Ba5 Ba 0.42363 0.57637 0.25000 1.00000
  Ba6 Ba 0.57637 0.42363 0.75000 1.00000
  Pd1 Pd 0.15582 0.84418 0.87508 1.00000
  Pd2 Pd 0.84418 0.15582 0.37508 1.00000
  Pd3 Pd 0.15582 0.84418 0.62492 1.00000
  Pd4 Pd 0.84418 0.15582 0.12492 1.00000
  Pb1 Pb 0.41297 0.58703 0.44602 1.00000
  Pb2 Pb 0.58703 0.41297 0.94602 1.00000
  Pb3 Pb 0.41297 0.58703 0.05398 1.00000
  Pb4 Pb 0.58703 0.41297 0.55398 1.00000
  Pb5 Pb 0.71011 0.28989 0.25000 1.00000
  Pb6 Pb 0.28989 0.71011 0.75000 1.00000