# CIF generated by HEAS from Alexandria entry agm010719862
data_agm010719862
_cell_length_a     8.73423
_cell_length_b     8.73423
_cell_length_c     8.73423
_cell_angle_alpha  142.12485
_cell_angle_beta   142.12485
_cell_angle_gamma  54.64077
_cell_volume       249.40202
_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 0.00311 0.50311 0.50000 1.00000
  Ba2 Ba 0.50311 0.00311 0.50000 1.00000
  Nd1 Nd 0.74858 0.24858 0.50000 1.00000
  Nd2 Nd 0.24858 0.74858 0.50000 1.00000
  Fe1 Fe 0.12637 0.12637 0.00000 1.00000
  Fe2 Fe 0.86526 0.86526 0.00000 1.00000
  Fe3 Fe 0.37544 0.37544 0.00000 1.00000
  Ni1 Ni 0.63025 0.63025 0.00000 1.00000
  O1 O 0.39893 0.90724 0.00000 1.00000
  O2 O 0.90724 0.39893 0.00000 1.00000
  O3 O 0.39893 0.39893 0.49169 1.00000
  O4 O 0.90724 0.90724 0.50831 1.00000
  O5 O 0.59117 0.10133 0.00000 1.00000
  O6 O 0.10133 0.59117 0.00000 1.00000
  O7 O 0.59117 0.59117 0.48984 1.00000
  O8 O 0.10133 0.10133 0.51016 1.00000
  O9 O 0.49834 0.49834 0.00000 1.00000
  O10 O 0.00363 0.00363 0.00000 1.00000