# CIF generated by HEAS from Alexandria entry agm005139901
data_agm005139901
_cell_length_a     4.04487
_cell_length_b     10.39372
_cell_length_c     10.39372
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       436.96525
_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 0.67672 0.17672 1.00000
  Ba2 Ba 0.00000 0.32328 0.82328 1.00000
  Ba3 Ba 0.00000 0.17672 0.32328 1.00000
  Ba4 Ba 0.00000 0.82328 0.67672 1.00000
  Ag1 Ag 0.00000 0.12337 0.62337 1.00000
  Ag2 Ag 0.00000 0.87663 0.37663 1.00000
  Ag3 Ag 0.00000 0.62337 0.87663 1.00000
  Ag4 Ag 0.00000 0.37663 0.12337 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.19787 0.05410 1.00000
  Pd2 Pd 0.50000 0.80213 0.94590 1.00000
  Pd3 Pd 0.50000 0.05410 0.80213 1.00000
  Pd4 Pd 0.50000 0.69787 0.44590 1.00000
  Pd5 Pd 0.50000 0.94590 0.19787 1.00000
  Pd6 Pd 0.50000 0.30213 0.55410 1.00000
  Pd7 Pd 0.50000 0.55410 0.69787 1.00000
  Pd8 Pd 0.50000 0.44590 0.30213 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000