# CIF generated by HEAS from Alexandria entry agm022258174
data_agm022258174
_cell_length_a     5.34662
_cell_length_b     8.03252
_cell_length_c     8.08387
_cell_angle_alpha  90.00000
_cell_angle_beta   90.41136
_cell_angle_gamma  90.00000
_cell_volume       347.16746
_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 0.00503 0.82763 0.08957 1.00000
  Ba2 Ba 0.99497 0.32763 0.91043 1.00000
  Ce1 Ce 0.00747 0.16633 0.40892 1.00000
  Ce2 Ce 0.99253 0.66633 0.59108 1.00000
  Al1 Al 0.46945 0.64323 0.87484 1.00000
  Al2 Al 0.53055 0.14323 0.12516 1.00000
  Al3 Al 0.46193 0.35962 0.59258 1.00000
  Al4 Al 0.53807 0.85962 0.40742 1.00000
  Al5 Al 0.50681 0.50096 0.25327 1.00000
  Al6 Al 0.49319 0.00096 0.74673 1.00000
  O1 O 0.79513 0.64100 0.85218 1.00000
  O2 O 0.20487 0.14100 0.14782 1.00000
  O3 O 0.79003 0.35645 0.58266 1.00000
  O4 O 0.20997 0.85645 0.41734 1.00000
  O5 O 0.66915 0.00308 0.26733 1.00000
  O6 O 0.33085 0.50308 0.73267 1.00000
  O7 O 0.36029 0.58764 0.07505 1.00000
  O8 O 0.63971 0.08764 0.92495 1.00000
  O9 O 0.29819 0.41876 0.40639 1.00000
  O10 O 0.70181 0.91876 0.59361 1.00000
  O11 O 0.68005 0.66416 0.35501 1.00000
  O12 O 0.31995 0.16416 0.64499 1.00000
  O13 O 0.69141 0.33008 0.18513 1.00000
  O14 O 0.30859 0.83008 0.81487 1.00000