# CIF generated by HEAS from Alexandria entry agm004734603
data_agm004734603
_cell_length_a     8.77552
_cell_length_b     8.92499
_cell_length_c     8.77554
_cell_angle_alpha  119.44794
_cell_angle_beta   119.99991
_cell_angle_gamma  90.00000
_cell_volume       490.02056
_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
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.24676 0.73907 0.99230 1.00000
  Te2 Te 0.24676 0.73907 0.49353 1.00000
  Te3 Te 0.25385 0.26154 0.50769 1.00000
  Te4 Te 0.74554 0.73907 0.99230 1.00000
  Te5 Te 0.25446 0.26093 0.00770 1.00000
  Te6 Te 0.74615 0.73846 0.49231 1.00000
  Te7 Te 0.75324 0.26093 0.50647 1.00000
  Te8 Te 0.75324 0.26093 0.00770 1.00000