# CIF generated by HEAS from Alexandria entry agm012705366
data_agm012705366
_cell_length_a     4.54508
_cell_length_b     6.26512
_cell_length_c     13.28435
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       378.27814
_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 0.50000 0.91849 0.12701 1.00000
  Ba2 Ba 0.00000 0.41007 0.17749 1.00000
  Ba3 Ba 0.50000 0.41849 0.87299 1.00000
  Ba4 Ba 0.00000 0.91007 0.82251 1.00000
  Ce1 Ce 0.00000 0.12044 0.40422 1.00000
  Ce2 Ce 0.00000 0.62044 0.59578 1.00000
  Nd1 Nd 0.50000 0.12673 0.60189 1.00000
  Nd2 Nd 0.50000 0.62673 0.39811 1.00000
  Fe1 Fe 0.00000 0.35547 0.69926 1.00000
  Fe2 Fe 0.50000 0.11429 0.35178 1.00000
  Fe3 Fe 0.00000 0.85547 0.30074 1.00000
  Fe4 Fe 0.50000 0.61429 0.64822 1.00000