# CIF generated by HEAS from Alexandria entry agm010349345
data_agm010349345
_cell_length_a     3.98854
_cell_length_b     3.98854
_cell_length_c     15.60050
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       248.18029
_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 0.00000 0.00000 0.26978 1.00000
  Ba2 Ba 0.00000 0.00000 0.73022 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.50000 0.50000 0.12653 1.00000
  Ti2 Ti 0.50000 0.50000 0.87347 1.00000
  Ni1 Ni 0.50000 0.50000 0.37975 1.00000
  Ni2 Ni 0.50000 0.50000 0.62025 1.00000
  O1 O 0.50000 0.50000 0.24642 1.00000
  O2 O 0.50000 0.50000 0.75358 1.00000
  O3 O 0.50000 0.00000 0.11272 1.00000
  O4 O 0.50000 0.00000 0.88728 1.00000
  O5 O 0.00000 0.50000 0.11272 1.00000
  O6 O 0.00000 0.50000 0.88728 1.00000
  O7 O 0.50000 0.50000 0.00000 1.00000
  O8 O 0.50000 0.00000 0.40245 1.00000
  O9 O 0.50000 0.00000 0.59755 1.00000
  O10 O 0.00000 0.50000 0.40245 1.00000
  O11 O 0.00000 0.50000 0.59755 1.00000