# CIF generated by HEAS from Alexandria entry agm005669130
data_agm005669130
_cell_length_a     9.15092
_cell_length_b     9.75049
_cell_length_c     11.50164
_cell_angle_alpha  104.75797
_cell_angle_beta   90.00000
_cell_angle_gamma  117.98591
_cell_volume       867.71343
_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 0.94505 0.89010 0.17010 1.00000
  Ba2 Ba 0.07059 0.63173 0.85082 1.00000
  Ba3 Ba 0.56114 0.63173 0.85082 1.00000
  Ba4 Ba 0.11648 0.73675 0.48830 1.00000
  Ba5 Ba 0.62028 0.73675 0.48830 1.00000
  Ba6 Ba 0.53910 0.07820 0.83059 1.00000
  Ba7 Ba 0.46090 0.92180 0.16941 1.00000
  Ba8 Ba 0.88352 0.26325 0.51170 1.00000
  Ba9 Ba 0.37972 0.26325 0.51170 1.00000
  Ba10 Ba 0.92941 0.36827 0.14918 1.00000
  Ba11 Ba 0.43886 0.36827 0.14918 1.00000
  Ba12 Ba 0.05495 0.10990 0.82990 1.00000
  Pd1 Pd 0.75400 0.00000 0.00000 1.00000
  Pd2 Pd 0.24600 1.00000 1.00000 1.00000
  Au1 Au 0.28665 0.57330 0.62479 1.00000
  Au2 Au 0.25779 0.51557 0.01427 1.00000
  Au3 Au 0.00000 0.00000 0.50000 1.00000
  Au4 Au 0.74221 0.48443 0.98573 1.00000
  Au5 Au 0.71335 0.42670 0.37521 1.00000