# CIF generated by HEAS from Alexandria entry agm006720122
data_agm006720122
_cell_length_a     9.80306
_cell_length_b     9.80306
_cell_length_c     9.80306
_cell_angle_alpha  55.64461
_cell_angle_beta   55.64461
_cell_angle_gamma  55.64461
_cell_volume       598.82452
_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 0.23891 0.23891 0.23891 1.00000
  Ba2 Ba 0.76109 0.76109 0.76109 1.00000
  Ba3 Ba 0.73694 0.23950 0.73694 1.00000
  Ba4 Ba 0.26306 0.76050 0.26306 1.00000
  Ba5 Ba 0.73694 0.73694 0.23950 1.00000
  Ba6 Ba 0.26306 0.26306 0.76050 1.00000
  Ba7 Ba 0.23950 0.73694 0.73694 1.00000
  Ba8 Ba 0.76050 0.26306 0.26306 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.00000 0.50000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.50000 1.00000
  Br2 Br 0.50000 0.50000 0.00000 1.00000
  Br3 Br 0.00000 0.50000 0.50000 1.00000