# CIF generated by HEAS from Alexandria entry agm096601439
data_agm096601439
_cell_length_a     5.47726
_cell_length_b     5.97347
_cell_length_c     9.40597
_cell_angle_alpha  90.04479
_cell_angle_beta   89.99446
_cell_angle_gamma  89.99891
_cell_volume       307.74694
_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 0.85721 0.49988 0.72635 1.00000
  Ba2 Ba 0.85790 0.99974 0.40899 1.00000
  Ba3 Ba 0.35736 0.00019 0.72269 1.00000
  Ba4 Ba 0.85630 0.50071 0.14585 1.00000
  Ce1 Ce 0.35721 0.00271 0.13083 1.00000
  Cd1 Cd 0.85719 0.00053 0.95042 1.00000
  Cd2 Cd 0.35683 0.49623 0.41487 1.00000