# CIF generated by HEAS from Alexandria entry agm005808587
data_agm005808587
_cell_length_a     6.87392
_cell_length_b     6.38828
_cell_length_c     12.48730
_cell_angle_alpha  87.53288
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       547.84115
_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 1.00000 0.74717 0.25089 1.00000
  Ba2 Ba 0.00000 0.25283 0.74911 1.00000
  Ba3 Ba 0.50000 0.25283 0.24911 1.00000
  Ba4 Ba 0.50000 0.74717 0.75089 1.00000
  Bi1 Bi 0.24939 0.99999 0.50000 1.00000
  Bi2 Bi 0.75061 0.00001 0.50000 1.00000
  Bi3 Bi 0.74939 0.00001 0.00000 1.00000
  Bi4 Bi 0.25061 0.99999 1.00000 1.00000
  Au1 Au 0.99999 0.24696 0.34849 1.00000
  Au2 Au 0.00001 0.75304 0.65151 1.00000
  Au3 Au 0.49999 0.75304 0.15151 1.00000
  Au4 Au 0.50001 0.24696 0.84849 1.00000
  Au5 Au 0.50003 0.73009 0.36848 1.00000
  Au6 Au 0.49997 0.26991 0.63152 1.00000
  Au7 Au 0.00003 0.26991 0.13152 1.00000
  Au8 Au 0.99997 0.73009 0.86848 1.00000
  Au9 Au 0.21534 0.50001 0.49999 1.00000
  Au10 Au 0.78466 0.49999 0.50001 1.00000
  Au11 Au 0.71534 0.49999 0.00001 1.00000
  Au12 Au 0.28466 0.50001 0.99999 1.00000