# CIF generated by HEAS from Alexandria entry agm012398144
data_agm012398144
_cell_length_a     9.14832
_cell_length_b     9.14832
_cell_length_c     9.87636
_cell_angle_alpha  54.88198
_cell_angle_beta   54.88198
_cell_angle_gamma  24.05618
_cell_volume       272.49193
_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
  Ce1 Ce 0.56194 0.56194 0.58069 1.00000
  Ce2 Ce 0.43806 0.43806 0.41931 1.00000
  Nd1 Nd 0.73854 0.73854 0.67865 1.00000
  Nd2 Nd 0.26146 0.26146 0.32135 1.00000
  Nd3 Nd 0.85928 0.85928 0.91127 1.00000
  Nd4 Nd 0.50000 0.50000 0.00000 1.00000
  Nd5 Nd 0.14072 0.14072 0.08873 1.00000
  Co1 Co 0.36091 0.36091 0.69674 1.00000
  Co2 Co 0.91443 0.91443 0.28070 1.00000
  Co3 Co 0.63909 0.63909 0.30326 1.00000
  Co4 Co 0.08557 0.08557 0.71930 1.00000