# CIF generated by HEAS from Alexandria entry agm012772012
data_agm012772012
_cell_length_a     3.64976
_cell_length_b     5.69770
_cell_length_c     27.79841
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       578.07390
_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 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.48656 0.40177 1.00000
  Nd2 Nd 0.50000 0.48479 0.09860 1.00000
  Nd3 Nd 0.50000 0.61449 0.70922 1.00000
  Nd4 Nd 0.50000 0.38551 0.29078 1.00000
  Nd5 Nd 0.50000 0.51521 0.90140 1.00000
  Nd6 Nd 0.00000 0.51344 0.59823 1.00000
  Nd7 Nd 0.00000 0.01344 0.90177 1.00000
  Nd8 Nd 0.50000 0.01521 0.59860 1.00000
  Nd9 Nd 0.50000 0.88551 0.20922 1.00000
  Nd10 Nd 0.50000 0.11449 0.79078 1.00000
  Nd11 Nd 0.50000 0.98479 0.40140 1.00000
  Nd12 Nd 0.00000 0.98656 0.09823 1.00000
  Ag1 Ag 0.00000 0.88198 0.30623 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 0.11802 0.69377 1.00000
  Ag4 Ag 0.00000 0.61802 0.80623 1.00000
  Ag5 Ag 0.00000 0.50000 0.00000 1.00000
  Ag6 Ag 0.00000 0.38198 0.19377 1.00000