# CIF generated by HEAS from Alexandria entry agm045595233
data_agm045595233
_cell_length_a     6.22550
_cell_length_b     6.20205
_cell_length_c     8.79196
_cell_angle_alpha  89.73618
_cell_angle_beta   90.07611
_cell_angle_gamma  90.00641
_cell_volume       339.46120
_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 0.99605 0.01550 0.25814 1.00000
  Ba2 Ba 0.49718 0.48572 0.74183 1.00000
  Ba3 Ba 0.50282 0.51428 0.25817 1.00000
  Ba4 Ba 0.00395 0.98450 0.74186 1.00000
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  O1 O 0.56685 0.01241 0.74824 1.00000
  O2 O 0.23360 0.24808 0.53164 1.00000
  O3 O 0.21132 0.21155 0.96580 1.00000
  O4 O 0.71170 0.28925 0.03652 1.00000
  O5 O 0.74956 0.26615 0.46771 1.00000
  O6 O 0.06171 0.49195 0.25920 1.00000
  O7 O 0.93829 0.50805 0.74080 1.00000
  O8 O 0.25044 0.73385 0.53229 1.00000
  O9 O 0.28830 0.71075 0.96348 1.00000
  O10 O 0.78868 0.78845 0.03420 1.00000
  O11 O 0.76640 0.75192 0.46836 1.00000
  O12 O 0.43315 0.98759 0.25176 1.00000