# CIF generated by HEAS from Alexandria entry agm011224809
data_agm011224809
_cell_length_a     7.68278
_cell_length_b     7.68278
_cell_length_c     7.68278
_cell_angle_alpha  120.68808
_cell_angle_beta   119.34246
_cell_angle_gamma  89.97750
_cell_volume       320.52676
_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 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  O1 O 0.38292 0.63292 0.75000 1.00000
  O2 O 0.61708 0.36708 0.25000 1.00000
  O3 O 0.30812 0.05812 0.25000 1.00000
  O4 O 0.88971 0.63971 0.25000 1.00000
  O5 O 0.35574 0.67841 0.28283 1.00000
  O6 O 0.89558 0.07291 0.21717 1.00000
  O7 O 0.35574 0.07291 0.67733 1.00000
  O8 O 0.89558 0.67841 0.82267 1.00000
  O9 O 0.69188 0.94188 0.75000 1.00000
  O10 O 0.11029 0.36029 0.75000 1.00000
  O11 O 0.64426 0.32159 0.71717 1.00000
  O12 O 0.10442 0.92709 0.78283 1.00000
  O13 O 0.64426 0.92709 0.32267 1.00000
  O14 O 0.10442 0.32159 0.17733 1.00000