# CIF generated by HEAS from Alexandria entry agm005644147
data_agm005644147
_cell_length_a     8.31089
_cell_length_b     10.17498
_cell_length_c     9.81003
_cell_angle_alpha  121.23840
_cell_angle_beta   96.05483
_cell_angle_gamma  90.00002
_cell_volume       703.87526
_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 0.15122 0.77307 0.72389 1.00000
  Ba2 Ba 0.34878 0.04918 0.27611 1.00000
  Ba3 Ba 0.84878 0.22693 0.27611 1.00000
  Ba4 Ba 0.65122 0.95082 0.72389 1.00000
  Ba5 Ba 0.75000 0.46971 1.00000 1.00000
  Ba6 Ba 0.25000 0.53029 0.00000 1.00000
  Al1 Al 0.48415 0.52893 0.37971 1.00000
  Al2 Al 0.01585 0.14922 0.62029 1.00000
  Al3 Al 0.51585 0.47107 0.62029 1.00000
  Al4 Al 0.98415 0.85078 0.37971 1.00000
  Bi1 Bi 0.55890 0.74941 0.93075 1.00000
  Bi2 Bi 0.94110 0.81866 0.06925 1.00000
  Bi3 Bi 0.44110 0.25059 0.06925 1.00000
  Bi4 Bi 0.05890 0.18134 0.93075 1.00000
  Bi5 Bi 0.82358 0.62612 0.41929 1.00000
  Bi6 Bi 0.67642 0.20682 0.58071 1.00000
  Bi7 Bi 0.17642 0.37388 0.58071 1.00000
  Bi8 Bi 0.32358 0.79318 0.41929 1.00000