# CIF generated by HEAS from Alexandria entry agm020652412
data_agm020652412
_cell_length_a     9.87711
_cell_length_b     9.87711
_cell_length_c     3.99543
_cell_angle_alpha  84.64342
_cell_angle_beta   95.35658
_cell_angle_gamma  53.61095
_cell_volume       306.98202
_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 0.56109 0.07816 0.33932 1.00000
  Ba2 Ba 0.92184 0.43891 0.33932 1.00000
  Ba3 Ba 0.45327 0.76791 0.66158 1.00000
  Ba4 Ba 0.23209 0.54673 0.66158 1.00000
  Ce1 Ce 0.97459 0.02541 0.97908 1.00000
  B1 B 0.23373 0.14839 0.92042 1.00000
  B2 B 0.85161 0.76627 0.92042 1.00000
  B3 B 0.61718 0.38282 0.28609 1.00000
  O1 O 0.26836 0.25011 0.74702 1.00000
  O2 O 0.78883 0.93695 0.92307 1.00000
  O3 O 0.74989 0.73164 0.74702 1.00000
  O4 O 0.01565 0.63355 0.09415 1.00000
  O5 O 0.36645 0.98435 0.09415 1.00000
  O6 O 0.12345 0.87655 0.54622 1.00000
  O7 O 0.46829 0.39528 0.25289 1.00000
  O8 O 0.60472 0.53171 0.25289 1.00000
  O9 O 0.77882 0.22118 0.35147 1.00000
  O10 O 0.06305 0.21117 0.92307 1.00000