# CIF generated by HEAS from Alexandria entry agm005576144
data_agm005576144
_cell_length_a     4.69788
_cell_length_b     6.50922
_cell_length_c     17.06518
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.15321
_cell_volume       486.68258
_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 0.87713 0.75426 0.40600 1.00000
  Ba2 Ba 0.12287 0.24574 0.90600 1.00000
  Ba3 Ba 0.87713 0.75426 0.09400 1.00000
  Ba4 Ba 0.12287 0.24574 0.59400 1.00000
  Ba5 Ba 0.58895 0.17790 0.25000 1.00000
  Ba6 Ba 0.41105 0.82210 0.75000 1.00000
  Zn1 Zn 0.83055 0.66110 0.88859 1.00000
  Zn2 Zn 0.16945 0.33890 0.38859 1.00000
  Zn3 Zn 0.83055 0.66110 0.61141 1.00000
  Zn4 Zn 0.16945 0.33890 0.11141 1.00000
  Au1 Au 0.59504 0.19008 0.44619 1.00000
  Au2 Au 0.40496 0.80992 0.94619 1.00000
  Au3 Au 0.59504 0.19008 0.05381 1.00000
  Au4 Au 0.40496 0.80992 0.55381 1.00000
  Au5 Au 0.28907 0.57815 0.25000 1.00000
  Au6 Au 0.71093 0.42185 0.75000 1.00000