# CIF generated by HEAS from Alexandria entry agm005656252
data_agm005656252
_cell_length_a     5.10273
_cell_length_b     6.68704
_cell_length_c     10.05713
_cell_angle_alpha  67.38589
_cell_angle_beta   75.30418
_cell_angle_gamma  67.57096
_cell_volume       290.51236
_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 0.36529 0.58697 0.68245 1.00000
  Ba2 Ba 0.00000 0.00000 0.00000 1.00000
  Ba3 Ba 0.63471 0.41303 0.31755 1.00000
  Al1 Al 0.34028 0.99354 0.32590 1.00000
  Al2 Al 0.65972 0.00646 0.67410 1.00000
  Cd1 Cd 0.27877 0.37090 0.07155 1.00000
  Cd2 Cd 0.72123 0.62910 0.92845 1.00000
  Cd3 Cd 0.10246 0.21389 0.58118 1.00000
  Cd4 Cd 0.89754 0.78611 0.41882 1.00000