# CIF generated by HEAS from Alexandria entry agm030248552
data_agm030248552
_cell_length_a     8.92839
_cell_length_b     8.92839
_cell_length_c     8.92839
_cell_angle_alpha  120.08093
_cell_angle_beta   119.93224
_cell_angle_gamma  89.98865
_cell_volume       503.22236
_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
  Tb1 Tb 0.00000 0.50000 0.00000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Ce4 Ce 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75639 0.74973 0.00667 1.00000
  Te2 Te 0.24306 0.74973 0.49333 1.00000
  Te3 Te 0.75694 0.25027 0.50667 1.00000
  Te4 Te 0.24361 0.25027 0.99333 1.00000
  Te5 Te 0.24662 0.74604 0.99942 1.00000
  Te6 Te 0.24662 0.24720 0.50058 1.00000
  Te7 Te 0.75338 0.75280 0.49942 1.00000
  Te8 Te 0.75338 0.25396 0.00058 1.00000