# CIF generated by HEAS from Alexandria entry agm005802258
data_agm005802258
_cell_length_a     6.62228
_cell_length_b     8.55995
_cell_length_c     8.55994
_cell_angle_alpha  66.40634
_cell_angle_beta   75.05580
_cell_angle_gamma  104.94428
_cell_volume       392.27810
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.83821 0.57200 0.93562 1.00000
  Al2 Al 0.22616 0.06438 0.50762 1.00000
  Al3 Al 0.43594 0.23891 0.10224 1.00000
  Al4 Al 0.46182 0.89776 0.34115 1.00000
  Al5 Al 0.73378 0.50762 0.42800 1.00000
  Al6 Al 0.80297 0.34115 0.76109 1.00000
  Al7 Al 0.19703 0.65885 0.23891 1.00000
  Al8 Al 0.26622 0.49238 0.57200 1.00000
  Al9 Al 0.53818 0.10224 0.65885 1.00000
  Al10 Al 0.56406 0.76109 0.89776 1.00000
  Al11 Al 0.77384 0.93562 0.49238 1.00000
  Al12 Al 0.16179 0.42800 0.06438 1.00000
  Au1 Au 0.72809 0.24193 0.25932 1.00000
  Au2 Au 0.01258 0.74068 0.50125 1.00000
  Au3 Au 0.51384 0.50125 0.75807 1.00000
  Au4 Au 0.50000 0.00000 0.00000 1.00000
  Au5 Au 0.48616 0.49875 0.24193 1.00000
  Au6 Au 0.98742 0.25932 0.49875 1.00000
  Au7 Au 0.27191 0.75807 0.74068 1.00000