# CIF generated by HEAS from Alexandria entry agm003454170
data_agm003454170
_cell_length_a     3.90678
_cell_length_b     7.07267
_cell_length_c     13.14479
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.03285
_cell_volume       349.08126
_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
  Zr1 Zr 0.62181 0.24363 0.75000 1.00000
  Zr2 Zr 0.37819 0.75637 0.25000 1.00000
  Te1 Te 0.78402 0.56804 0.11215 1.00000
  Te2 Te 0.78402 0.56804 0.38785 1.00000
  Te3 Te 0.21598 0.43196 0.88785 1.00000
  Te4 Te 0.21598 0.43196 0.61215 1.00000
  Te5 Te 0.96151 0.92302 0.75000 1.00000
  Te6 Te 0.03849 0.07698 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.13386 0.26772 0.42617 1.00000
  Pd2 Pd 0.86614 0.73228 0.92617 1.00000
  Pd3 Pd 0.13386 0.26772 0.07383 1.00000
  Pd4 Pd 0.86614 0.73228 0.57383 1.00000