# CIF generated by HEAS from Alexandria entry agm049008317
data_agm049008317
_cell_length_a     8.96556
_cell_length_b     8.96556
_cell_length_c     8.96556
_cell_angle_alpha  59.73763
_cell_angle_beta   59.73763
_cell_angle_gamma  59.73763
_cell_volume       506.54907
_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 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ce4 Ce 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.74488 0.25558 0.74488 1.00000
  Te2 Te 0.74488 0.74488 0.25558 1.00000
  Te3 Te 0.74972 0.74972 0.74972 1.00000
  Te4 Te 0.25558 0.74488 0.74488 1.00000
  Te5 Te 0.74442 0.25512 0.25512 1.00000
  Te6 Te 0.25028 0.25028 0.25028 1.00000
  Te7 Te 0.25512 0.25512 0.74442 1.00000
  Te8 Te 0.25512 0.74442 0.25512 1.00000