# CIF generated by HEAS from Alexandria entry agm005993461
data_agm005993461
_cell_length_a     7.98051
_cell_length_b     8.72773
_cell_length_c     11.77881
_cell_angle_alpha  90.00000
_cell_angle_beta   87.36107
_cell_angle_gamma  90.00000
_cell_volume       819.54506
_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 0.68711 0.17196 0.93565 1.00000
  Ba2 Ba 0.66391 0.19487 0.57683 1.00000
  Ba3 Ba 0.65186 0.44683 0.25885 1.00000
  Ba4 Ba 0.34814 0.55317 0.74115 1.00000
  Ba5 Ba 0.33609 0.80513 0.42317 1.00000
  Ba6 Ba 0.31289 0.82804 0.06435 1.00000
  Ba7 Ba 0.18711 0.32804 0.43565 1.00000
  Ba8 Ba 0.16391 0.30513 0.07683 1.00000
  Ba9 Ba 0.15186 0.05317 0.75885 1.00000
  Ba10 Ba 0.84814 0.94683 0.24115 1.00000
  Ba11 Ba 0.83609 0.69487 0.92317 1.00000
  Ba12 Ba 0.81289 0.67196 0.56435 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ir2 Ir 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.54860 0.89313 0.76275 1.00000
  Au2 Au 0.50000 0.50000 0.00000 1.00000
  Au3 Au 0.45140 0.10687 0.23725 1.00000
  Au4 Au 0.04860 0.60687 0.26275 1.00000
  Au5 Au 0.00000 0.00000 0.50000 1.00000
  Au6 Au 0.95140 0.39313 0.73725 1.00000