# CIF generated by HEAS from Alexandria entry agm023007828
data_agm023007828
_cell_length_a     9.16679
_cell_length_b     9.16679
_cell_length_c     9.16679
_cell_angle_alpha  119.50067
_cell_angle_beta   119.50067
_cell_angle_gamma  90.86705
_cell_volume       548.71658
_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 0.25000 0.25000 0.00000 1.00000
  Ba2 Ba 0.75000 0.75000 0.00000 1.00000
  Al1 Al 0.28733 0.78733 0.85286 1.00000
  Al2 Al 0.93447 0.43447 0.14714 1.00000
  Al3 Al 0.21267 0.06553 0.50000 1.00000
  Al4 Al 0.56553 0.71267 0.50000 1.00000
  Al5 Al 0.71267 0.21267 0.14714 1.00000
  Al6 Al 0.06553 0.56553 0.85286 1.00000
  Al7 Al 0.43447 0.28733 0.50000 1.00000
  Al8 Al 0.78733 0.93447 0.50000 1.00000
  Au1 Au 0.70171 0.56300 0.26471 1.00000
  Au2 Au 0.29829 0.43700 0.73529 1.00000
  Au3 Au 0.79829 0.06300 0.86129 1.00000
  Au4 Au 0.20171 0.93700 0.13871 1.00000
  Au5 Au 0.93700 0.79829 0.73529 1.00000
  Au6 Au 0.06300 0.20171 0.26471 1.00000
  Au7 Au 0.43700 0.70171 0.13871 1.00000
  Au8 Au 0.56300 0.29829 0.86129 1.00000
  Au9 Au 0.00000 0.50000 0.50000 1.00000
  Au10 Au 0.50000 0.00000 0.50000 1.00000
  Au11 Au 0.83256 0.33256 0.77495 1.00000
  Au12 Au 0.55761 0.05761 0.22505 1.00000
  Au13 Au 0.66744 0.44239 0.50000 1.00000
  Au14 Au 0.94239 0.16744 0.50000 1.00000
  Au15 Au 0.16744 0.66744 0.22505 1.00000
  Au16 Au 0.44239 0.94239 0.77495 1.00000
  Au17 Au 0.05761 0.83256 0.50000 1.00000
  Au18 Au 0.33256 0.55761 0.50000 1.00000