# CIF generated by HEAS from Alexandria entry agm004701002
data_agm004701002
_cell_length_a     8.90474
_cell_length_b     8.90446
_cell_length_c     8.90295
_cell_angle_alpha  120.00676
_cell_angle_beta   89.99998
_cell_angle_gamma  120.00116
_cell_volume       499.10930
_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 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Sm3 Sm 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.24877 0.49754 0.24631 1.00000
  Te2 Te 0.75123 0.50246 0.75369 1.00000
  Te3 Te 0.74985 0.49970 0.24728 1.00000
  Te4 Te 0.25015 0.50030 0.75272 1.00000
  Te5 Te 0.74989 0.99743 0.24733 1.00000
  Te6 Te 0.25011 0.00257 0.75267 1.00000
  Te7 Te 0.24754 0.99743 0.24733 1.00000
  Te8 Te 0.75246 0.00257 0.75267 1.00000